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   15.018588  ? -34.112476     5.524272      38.948692    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.855066  ? -32.818016     5.206639      38.303745    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.617396  ? -33.106564     5.023998      36.820778    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.248518  ? -33.679913     4.012364      36.444256    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.350067  ? -32.22763      3.9261029     38.906967    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.73562   ? -31.636229     4.1713543     40.291115    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.943937  ? -31.17966      2.6411934     41.127384    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.594654  ? -30.243513     3.279222      42.525005    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.488269  ? -32.854786     6.0162497     36.01447     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  14.0176    ? -33.05303      5.897247      34.575737    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.687627  ? -32.081573     4.83653       34.057217    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.464117  ? -30.866598     4.9861336     34.217186    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  16.194233  ? -32.83441      7.259683      33.92236     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.955067  ? -32.611774     3.7536461     33.545414    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  16.0672    ? -31.786303     2.6584673     33.047737    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   16.12136   ? -30.88551      3.1580472     31.921509    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   16.039408  ? -31.387453     3.6887004     30.928062    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.895316  ? -29.596474     3.0308378     32.100674    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.178282  ? -28.641752     3.3625576     31.053955    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.308113  ? -29.031414     2.6073544     29.773254    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.277718  ? -29.299963     1.4004947     29.846718    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.967527  ? -27.235777     2.999702      31.530119    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.490637  ? -29.124554     3.272103      28.633198    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.225332  ? -29.491135     2.6004784     27.39558     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.767175  ? -28.466055     1.5070839     27.126972    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.44362   ? -27.267782     1.7666432     27.092474    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.137367  ? -29.509365     3.6958482     26.323168    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.9579115 ? -28.594858     4.769512      26.895369    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.461964  ? -28.781271     4.6477256     28.404554    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.32      ? -28.944092     0.27863967    27.013144    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.764026  ? -28.076664     -0.8793005    26.831575    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.68496   ? -27.19574      -0.7419826    25.58336     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   15.259136  ? -27.566849     -0.025357094  24.641539    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.939102  ? -26.084436     -1.4539703    25.52227     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.52059   ? -25.101091     -1.3221233    24.434666    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.290312  ? -25.699654     -1.5595819    23.042648    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.956348  ? -25.28368      -0.91923547   22.080801    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  17.03551   ? -24.004091     -2.336108     24.775532    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  17.103048  ? -24.688946     -3.3228753    25.72049     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  17.062529  ? -25.696398     -2.4653933    26.464989    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.9877    ? -26.730864     -2.3780365    22.94783     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.243395  ? -27.494642     -2.5820305    21.710161    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.385227  ? -28.18084      -1.3072954    21.205135    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.17328   ? -28.179684     -1.0557405    20.003126    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.74539   ? -28.549383     -3.669991     21.966522    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.27754   ? -28.087587     -5.0601397    21.504848    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.874031  ? -28.643766     -6.1501245    22.411646    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.63748   ? -28.57696      -5.313631     20.087193    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.205605  ? -28.744543     -0.4969941    22.10855     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.675615  ? -29.353127     0.77988464    21.704739    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.584143  ? -28.306784     1.7849835     21.25137     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.973154  ? -28.577965     2.5176165     20.312635    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.702197  ? -30.216267     1.381595      22.825125    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.21564   ? -31.648947     0.84650266    22.806488    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.192765  ? -32.49883      1.6440343     23.81645     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.504405  ? -33.919155     1.2595673     23.777285    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.204514  ? -34.896988     1.7970362     24.488605    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.71705   ? -34.660137     2.7545142     25.343246    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.617567  1 -36.122147     1.3872169     24.36631     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.275248  ? -27.161427     1.8063575     21.87546     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.183226  ? -26.042385     2.6397066     21.432755    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.253855  ? -25.52657      2.1985195     20.05956     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.200073  ? -25.334654     3.0425215     19.193146    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.120256  ? -24.925547     2.5977592     22.4881      1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.338673  ? -24.974102     3.8067527     23.42684     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.461065  ? -24.448177     3.4482446     24.810396    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.9485    ? -24.12844      4.944614      22.866709    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.468643  ? -25.403399     0.9043318     19.838709    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.927998  ? -25.015848     0.37116176    18.527088    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.748682  ? -26.063057     0.69433177    17.449903    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.47179   ? -25.704601     1.1125292     16.352058    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.049694  ? -24.789974     -1.131114     18.663582    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.500996  ? -27.34109      0.5767811     17.77074     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.307737  ? -28.428848     0.959566      16.857273    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.671425  ? -28.479649     2.4678373     16.600918    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.378428  ? -28.73951      2.874136      15.473631    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.68301   ? -29.769417     0.48220903    17.430553    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.550831  ? -30.102009     -0.9698698    17.063536    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.04971   ? -31.12947      -1.5385456    18.034689    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.700504  ? -30.688139     -1.0551475    15.65155     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.693672  ? -28.228235     3.2951949     17.607372    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.636475  ? -28.140047     4.7501707     17.43063     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.272621  ? -26.945234     5.1349263     16.563736    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.42334   ? -27.08933      5.9876537     15.690702    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.500826  ? -28.058088     5.433149      18.804705    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.43551   ? -29.430126     5.8343925     19.357014    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.365557  ? -29.381508     5.977684      20.87086     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.57979   ? -29.872734     7.172906      18.770945    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.650454  ? -25.81677      4.491216      16.752953    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.491184  ? -24.649519     4.6695175     15.886374    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.0117    ? -24.959497     4.2337465     14.451944    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.28622   ? -24.69959      4.992899      13.52411     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.726412  ? -23.455227     3.894084      16.467743    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.158434  ? -22.71563      4.67105       17.568462    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.702423  ? -21.897337     3.728695      18.43469     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.25072   ? -21.777803     5.7090254     16.967943    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.120766  ? -25.594826     3.093871      14.262652    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.0099    ? -26.060001     2.6451845     12.940127    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.123554  ? -27.064274     3.6269877     12.320035    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.195171  ? -26.976486     3.9297366     11.133102    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.097603  ? -26.690855     1.249975      13.07688     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.743332  ? -25.666946     0.108639374   12.96411     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.585243  ? -26.169024     -1.1419717    13.6762      1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.330486  ? -25.42875      -0.23736168   11.500156    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.017605  ? -27.978062     4.158619      13.121063    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.57764   ? -28.973694     5.1200852     12.648626    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.542784  ? -28.38701      6.472455      12.251703    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.609758  ? -28.875994     7.08974       11.30611     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.565298  ? -27.340584     6.920775      12.926       1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.403809  ? -26.629612     8.149114      12.543072    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.713707  ? -25.834902     7.987336      11.249994    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.889423  ? -25.773724     8.925996      10.462807    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.351831  ? -25.70577      8.613182      13.674381    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.983297  ? -26.481224     9.238332      14.828806    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.543665  ? -25.399313     10.072807     16.024258    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.387028  ? -26.622623     10.572677     17.25948     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.218098  ? -25.296627     6.818234      11.006542    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.709105  ? -24.57259      6.528772      9.757852     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.3134    ? -25.506374     6.5795174     8.546663     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.173704  ? -25.107512     7.0536838     7.484828     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.787876  ? -23.851164     5.169127      9.866579     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.71681   ? -22.775993     5.2043014     10.951509    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.126953  ? -23.159515     4.765931      8.567025     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.172659  ? -26.75918      6.1404543     8.698186     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.290285  ? -27.701155     6.071958      7.5744033    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.779497  ? -28.205345     7.4160075     7.049687     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.321148  ? -28.642475     7.488457      5.904729     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.515644  ? -28.178003     8.469824      7.8669744    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.105621  ? -28.73475      9.786065      7.478952     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.064754  ? -27.757664     10.722921     6.7747025    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.14531   ? -28.205122     11.765032     6.3077374    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.060608  ? -29.378298     10.480228     8.690912     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.127703  ? -30.892715     10.3330765    8.678116     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.237446  ? -31.485476     11.185745     9.80318      1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.32497   ? -32.954384     11.157515     9.787217     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.762062  ? -33.754276     11.795537     10.630603    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.233     ? -33.267845     12.512335     11.605866    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.788296  1 -35.041107     11.714574     10.515736    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.581188  ? -26.5216       10.414646     6.715002     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.046179  ? -25.610403     11.137916     5.846847     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.490938  ? -25.97169      10.808032     4.3946285    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.002092  ? -25.421421     9.88293       3.7995837    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.097687  ? -24.17012      10.802283     6.213132     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.02986   ? -26.944248     11.532246     3.8493543    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.166956  ? -27.292566     11.430615     2.4348366    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.514244  ? -26.02493      11.535427     1.5993022    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.472017  ? -25.129097     12.303955     1.9710311    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.675394  ? -25.927423     10.782455     0.5176858    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.606958  ? -24.754305     10.836683     -0.32574883  1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.018982  ? -24.636978     12.265118     -0.8509588   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.647816  ? -25.348482     12.650151     -1.7658576   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.218664  ? -25.000965     9.791736      -1.4277313   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.192814  ? -26.526676     9.705442      -1.4974589   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.312395  ? -26.982151     10.0063715    -0.06774419  1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.312252  ? -23.793161     13.083389     -0.2444123   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.173494  ? -23.341047     14.27374      -0.9545137   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.398186  ? -22.752676     13.747432     -2.2512302   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.56847   ? -21.905228     12.86172      -2.163705    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.092264  ? -22.297077     15.069978     -0.16265279  1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.677681  ? -22.945442     16.030813     0.8342785    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.202995  ? -21.87648      16.918552     1.4800602    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.734816  ? -22.46863      17.939785     2.362802     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.039091  ? -21.809902     18.87296      3.0263805    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.552885  ? -20.51128      18.956495     2.961951     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.007923  1 -22.444527     19.731638     3.7626102    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.898357  ? -23.190567     14.243463     -3.4006271   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.360977  ? -22.534365     13.896851     -4.6384835   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.837505  ? -21.080938     14.333826     -4.46336     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.97302   ? -20.78071      15.520387     -4.4164295   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.947916  ? -23.285671     14.663797     -5.7360334   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.011072  ? -23.908934     15.845875     -4.9948254   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.742012  ? -24.137777     15.318742     -3.5782595   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.039024  ? -20.21722      13.385436     -4.227438    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.816332  ? -18.791925     13.634344     -4.359626    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.529623  ? -18.634619     14.165717     -5.7752814   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.733871  ? -19.208723     13.586898     -6.6956697   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.873528  ? -17.980906     12.352337     -4.1260104   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.920073  ? -17.88556      11.99119      -2.6379535   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.817589  ? -16.952387     10.805899     -2.3730352   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.951077  ? -16.528746     10.098625     -3.2578192   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.00962   ? -16.614807     10.556936     -1.132164    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.48189   ? -18.012648     15.3244915    -5.9251013   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.126656  ? -17.888288     15.990687     -7.2190685   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.237011  ? -17.445387     14.992896     -8.269369    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.38737   ? -16.609392     14.148645     -7.9494343   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.145584  ? -18.065958     15.057799     -9.436841    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.342167  ? -17.96694      14.054202     -10.487132   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.02404   ? -16.529104     13.554899     -10.605      1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.438046  ? -15.625178     14.307111     -10.960795   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.21355   ? -18.467842     14.671198     -11.791844   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.383295  ? -16.322464     12.321813     -10.219975   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.83578   ? -14.981566     11.758237     -10.131989   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.64037   ? -14.468307     11.613933     -11.550712   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.931711  ? -15.030353     10.856382     -12.334783   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.586603  ? -15.003617     10.413948     -9.401409    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.634659  ? -15.58712      10.571027     -8.121065    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.249186  ? -13.61612      9.865707      -9.200829    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.018486  ? -13.435475     12.353013     -11.886401   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.014795  ? -12.825547     12.293454     -13.210062   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.134779  ? -12.31126      10.879843     -13.443252   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.042252  ? -11.421846     10.409648     -12.740188   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.981474  ? -11.703731     13.3371935    -13.3363085  1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.99919   ? -12.243471     14.756498     -13.133698   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.955902  ? -11.056688     13.273941     -14.709531   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.034718  ? -12.876476     10.201852     -14.426566   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.377483  ? -12.487051     8.848431      -14.812029   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.240543  ? -11.681136     8.889717      -16.103058   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.281963  ? -12.115606     9.479251      -17.097681   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.925522  ? -13.728886     7.971262      -14.949137   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.436932  ? -13.403583     6.708286      -15.4875345  1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.045238  ? -10.540838     8.245023      -16.114626   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.011572  ? -9.726816      8.094162      -17.318195   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.646132  ? -10.497625     7.3481555     -18.4033     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.237741  ? -10.513541     7.783702      -19.548393   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.429777  ? -8.427377      7.359085      -16.964834   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.396017  ? -7.501953      7.113703      -18.170527   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.386374  ? -6.325091      6.2462955     -17.738775   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.133862  ? -6.949139      8.415422      -18.745811   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.984072  ? -11.1583395    6.2751303     -18.02646    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.679714  ? -11.9563875    5.4862022     -18.959572   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.417175  ? -13.034507     6.332114      -19.634048   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.516846  ? -13.090432     6.367591      -20.866745   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.64751   ? -12.573925     4.2999163     -18.215502   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.668293  ? -13.417339     3.4197009     -19.084305   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.633444  ? -12.962424     2.3743248     -19.810574   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.739628  ? -14.853574     3.5186775     -19.33627    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.836071  ? -14.038267     1.8162838     -20.507978   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.341825  ? -15.202737     2.4914727     -20.250237   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.915215  ? -15.885563     4.3796616     -18.890463   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.948868  ? -16.530954     2.3050451     -20.71423    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.289787  ? -17.203707     4.2060733     -19.349482   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.110592  ? -17.516378     3.1779528     -20.255701   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.530184  ? -13.783548     7.084946      -18.871319   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.256512  ? -14.825522     7.954264      -19.40652    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.111235  ? -14.244515     9.050265      -20.308884   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.975801  ? -14.770273     9.304989      -21.389507   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.131025  ? -15.615426     8.570125      -18.244528   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.009928  ? -16.922686     9.174973      -18.740658   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.182491  ? -17.631708     10.048625     -17.703167   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.008873  ? -18.574846     10.751627     -18.124878   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.718044  ? -17.205708     10.081873     -16.539326   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.880108  ? -13.124103     9.648481      -19.910746   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.933905  ? -12.431764     10.674956     -20.703415   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.661392  ? -11.950326     10.120952     -22.040295   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.920643  ? -12.165606     10.751842     -23.073938   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.127708  ? -11.248367     11.260844     -19.929342   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.180399  ? -11.692126     11.783375     -18.699677   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.216835  ? -10.566215     12.406065     -20.676931   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.142185  ? -11.359975     8.932863      -22.047882   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.136082  ? -10.905665     8.276168      -23.282196   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.879082  ? -12.079943     7.909256      -24.179588   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.320776  ? -11.992303     8.101808      -25.390352   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.719137  ? -10.038227     7.0460935     -22.965563   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.627491  ? -8.71135       7.4586487     -22.328558   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.110567  ? -9.6906595     6.242284      -24.221872   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.63089   ? -13.181985     7.425339      -23.625612   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.342915  ? -14.380298     7.1223974     -24.425823   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.295023  ? -14.99003      8.375441      -25.04523    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.927814  ? -15.289996     8.373189      -26.243427   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.43693   ? -15.424364     6.3799977     -23.582596   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.773117  ? -15.0125065    4.9562554     -23.173063   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.881012  ? -14.602247     4.0334244     -24.326094   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.000463  ? -15.025065     4.1454754     -25.455488   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.747856  ? -13.73397      3.1025856     -24.063208   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.492239  ? -15.095344     9.4529505     -24.292591   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.252985  ? -15.566067     10.744722     -24.807655   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.001528  ? -14.650675     11.281423     -25.903767   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.083994  ? -15.142572     11.732422     -26.933666   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.222483  ? -15.675918     11.75337      -23.659399   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.224506  ? -16.918081     11.514446     -22.804781   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.205029  ? -16.950706     12.498132     -21.620834   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.296665  ? -18.239641     12.299991     -20.833109   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.347933  1 -18.218876     12.989872     -19.523918   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.870586  ? -13.361429     11.18453      -25.730139   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.432394  ? -12.406525     11.593845     -26.765532   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.384167  ? -12.536609     10.752208     -28.042583   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.75689   ? -12.532291     11.306447     -29.13921    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.39497   ? -10.985887     11.519349     -26.21319    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.883661  ? -9.94473       11.747807     -27.261309   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.533447  ? -9.583704      12.937554     -27.776329   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.438965  ? -9.166248      10.722073     -27.984774   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.967012  ? -8.609349      12.737176     -28.762148   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.52581   ? -8.334956      11.399286     -28.920944   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.752684  ? -9.098158      9.315008      -27.93399    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.840418  ? -7.443778      10.69335      -29.78031    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.950783  ? -8.220043      8.6153345     -28.7854     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.520199  ? -7.401534      9.302782      -29.692747   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.59434   ? -12.716794     9.437377      -27.934559   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.301146  ? -12.957643     8.555661      -29.094494   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.027842  ? -14.216034     8.941964      -29.842758   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.126165  ? -14.205925     8.964444      -31.072134   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.271023  ? -13.037252     7.0944934     -28.645351   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.29799   ? -11.659339     6.5091305     -28.298746   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.272202  ? -11.838881     5.1151814     -27.687826   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.36594   ? -10.535931     4.4653816     -27.453646   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.427061  ? -10.320104     3.3658354     -26.745638   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.024174  ? -11.282221     2.719089      -26.163532   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.56828   1 -9.120933      2.8947196     -26.620672   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.671762  ? -15.259268     9.278029      -29.119558   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.243769  ? -16.507803     9.733621      -29.725336   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.561872  ? -16.344078     11.092612     -30.403788   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.05076   ? -16.758398     11.252555     -31.55016    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.72063   ? -17.601055     9.738846      -28.662354   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.58374   ? -18.974794     10.142259     -29.20872    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.035433  ? -19.506083     9.253789      -30.349697   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.48182   ? -20.45567      9.690799      -31.03194    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.748442  ? -18.991697     8.1464205     -30.578856   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.766802  ? -15.655659     12.037089     -29.765179   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.979073  ? -15.31955      13.33786      -30.361504   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.521471  ? -14.505272     13.171007     -31.646935   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.689941  ? -14.827957     13.7765875    -32.670578   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.309664  ? -14.546703     14.16977      -29.333961   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.8988    ? -14.155708     15.547855     -29.840939   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.92695   ? -15.016191     16.644829     -29.636087   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.001055  ? -12.939502     15.742221     -30.527515   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.912493  ? -14.671349     17.922834     -30.111387   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.797836  ? -12.58728      17.011253     -31.006475   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.088366  ? -13.451973     18.102867     -30.793293   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.324047  ? -13.112142     19.360512     -31.258348   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.857006  ? -13.520243     12.32393      -31.623064   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.593601  ? -12.708211     11.9833355    -32.797386   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.690258  ? -13.550358     11.41325      -33.931343   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.132004  ? -13.396988     11.834401     -35.07622    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.778893  ? -11.606661     10.99893      -32.376316   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.355806  ? -10.719064     10.599409     -33.560467   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.03111   ? -9.632351      9.6206        -33.113426   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.624943  ? -8.806036      9.222168      -34.2551     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.8813    ? -7.6531935     8.590223      -34.21485    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.239805  ? -7.1344633     8.200134      -33.08647    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.436161  1 -7.0022974     8.351101      -35.306503   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.40997   ? -14.418865     10.473459     -33.620872   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.975554  ? -15.306646     9.850172      -34.61086    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.589214  ? -16.25117      10.866787     -35.250347   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.591053  ? -16.403769     10.854502     -36.471558   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.329878  ? -16.080225     8.718923      -33.923767   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.948158  ? -16.886633     7.8758307     -34.91737    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.996998  ? -17.634802     6.739517      -34.191704   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.010355  ? -18.753485     7.2493887     -33.381603   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.881998  ? -20.052938     7.1103883     -33.625935   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.767838  ? -20.481525     6.4731746     -34.68477    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.090834  1 -20.938309     7.6090536     -32.82789    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.306255  ? -16.847433     11.735672     -34.47795    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.891706  ? -17.707394     12.809225     -34.976345   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.679115  ? -16.931164     13.803108     -35.837997   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.941294  ? -17.378714     14.136781     -36.935226   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.139652  ? -18.370327     13.527666     -33.805202   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.906824  ? -19.42437      12.662607     -33.114117   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.401443  ? -20.087637     13.364269     -31.927774   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.937988  ? -19.90843      14.541055     -31.689629   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.708729  ? -20.872002     12.65557      -31.161278   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.268879  ? -15.745316     14.20936      -35.40634    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.311338  ? -14.869171     15.075125     -36.187435   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.909615  ? -14.517875     14.445866     -37.534084   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.109343  ? -14.741478     15.0580635    -38.570923   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.261955  ? -13.606991     15.396253     -35.378983   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.828114  ? -12.488049     16.47522      -36.29949    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.278988  ? -14.0423565    13.207577     -37.55357    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.202093  ? -13.690685     12.524582     -38.80756    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.772867  ? -14.865211     12.406945     -39.77675    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.634596  ? -14.671268     12.530197     -40.989952   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.676924  ? -13.143704     11.132114     -38.490246   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.563911  ? -11.710554     11.200001     -37.935913   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.574064  ? -11.152008     9.821146      -37.552353   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.774773  ? -11.856473     8.83874       -37.42654    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.973701  ? -9.870471      9.728133      -37.348026   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.44084   ? -16.06696      12.19902      -39.254543   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.974043  ? -17.28398      12.1810255    -40.0697     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.491592  ? -17.554537     13.563286     -40.66634    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.919432  ? -17.698751     13.6536255    -41.875202   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.147772  ? -18.450579     11.630351     -39.248215   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.64781   ? -19.727772     11.584538     -40.077076   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.353197  ? -20.908745     10.998578     -39.293106   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.146795  ? -20.95788      9.535555      -39.403957   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.514492  ? -21.859913     8.757345      -38.83926    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.835224  ? -22.7614       9.250879      -38.031025   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.744411  1 -21.874063     7.4821186     -39.069927   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.342068  ? -17.543446     14.624459     -39.874676   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.245962  ? -17.783379     15.986629     -40.36913    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.88882   ? -16.743917     16.428991     -41.405613   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.036423  ? -17.102795     16.973206     -42.44804    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.816353  ? -17.845135     16.985783     -39.21579    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.546652  ? -16.592924     17.222454     -38.63621    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.615957  ? -15.470959     16.098795     -41.198917   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.723932  ? -14.405663     16.39193      -42.160892   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.649014  ? -14.594066     15.68078      -43.507282   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.519974  ? -14.06314      16.143862     -44.520473   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.689991  ? -13.048862     15.976502     -41.561165   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.829397  ? -12.575809     16.76578      -40.328384   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.805712  ? -11.227972     16.210224     -39.872005   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.402557  ? -12.423552     18.244299     -40.591187   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.715904  ? -15.284076     14.539409     -43.51344    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.891462  ? -15.544659     13.758019     -44.734894   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.084118  ? -16.829584     14.198269     -45.433876   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.688026  ? -16.878595     14.207598     -46.65842    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.483402  ? -15.617824     12.2592       -44.41107    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.053764  ? -14.48723      11.843757     -43.68181    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.412712  ? -15.657057     11.401062     -45.66825    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.323488  ? -17.8416       14.549535     -44.681065   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.528393  ? -19.174845     14.871798     -45.20086    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.903902  ? -19.314777     16.33469      -45.630764   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.479954  ? -20.042671     16.625423     -46.578632   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.285032  ? -20.232668     14.52791      -44.137505   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.808294  ? -20.379976     13.010466     -43.944756   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.784716  ? -21.340528     12.601968     -42.807102   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.448156  ? -21.467121     11.368592     -42.571423   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.879911  ? -21.94013      13.462746     -42.14494    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.08679   ? -18.617287     17.262888     -44.99171    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.166897  ? -18.696373     18.68255      -45.324055   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.042368  ? -18.171234     18.955935     -46.744473   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.18524   ? -17.089708     18.495749     -47.120575   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.272673  ? -17.938484     19.529093     -44.299183   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.792027  ? -18.61141      19.606153     -42.931248   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.484     ? -19.837389     19.418457     -42.84186    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.906368  ? -17.869646     19.90808      -41.96017    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.415314  ? -18.894348     19.73361      -47.572254   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.681837  ? -18.442867     20.07063      -48.911606   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.172403  ? -17.149296     20.900045     -48.86283    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.68414   ? -16.94069      21.680504     -47.935143   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.495445  ? -19.601011     20.841166     -49.549194   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.008444  ? -20.306807     21.458288     -48.349323   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.770714  ? -20.132711     20.416372     -47.25033    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.397673  ? -16.260391     20.75352      -49.870216   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.822819  ? -15.062231     21.575663     -49.951992   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.00077   ? -15.435812     23.050373     -50.151966   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.602415  ? -16.446083     23.34085      -50.798702   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.79701   ? -14.261875     21.01842      -51.12498    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.833755  ? -15.330838     20.401302     -52.015057   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.38407   ? -16.372673     19.89069      -51.028255   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.266672  ? -14.645049     23.991648     -49.63793    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.334343  ? -14.894254     25.410082     -49.825695   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.213154  ? -14.807814     25.794527     -51.308804   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.083296  ? -14.048209     25.210491     -52.084103   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.373188  ? -13.853283     26.1291       -48.968723   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.542898  ? -12.719998     25.126537     -48.88598    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.268312  ? -13.418741     23.774502     -48.912937   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.865677  ? -15.566033     26.802994     -51.70831    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.57274   ? -15.597421     27.286806     -53.086266   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.279     ? -14.358745     28.115562     -53.481125   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.191626  ? -14.148826     28.386591     -54.66495    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.692747  ? -16.879116     28.098667     -53.26166    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.40046   ? -13.565329     28.559916     -52.520157   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.253239  ? -12.370114     29.375526     -52.744137   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.601645  ? -11.166818     28.507725     -53.100048   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.701115  ? -10.951545     27.455929     -52.51706    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.068699  ? -12.047944     30.238192     -51.51894    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.70563   ? -12.033481     29.452036     -50.352684   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.247728  ? -13.069164     31.337902     -51.324753   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.717756  ? -10.337695     28.983593     -54.024193   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.595028  ? -9.163273      28.22438      -54.494602   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.321302  ? -8.038241      28.112377     -53.4627     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.057444  ? -7.2513094     27.164417     -53.498352   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.236755  ? -8.621617      28.886618     -55.768185   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.339987  ? -9.448246      28.595165     -57.0228     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.215029  ? -10.025353     27.491367     -57.143105   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.076078  ? -9.430271      29.453777     -57.929447   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.217657  ? -7.9316278     29.07724      -52.568096   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.151247  ? -6.887605      29.140823     -51.55058    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.312254  ? -7.5216646     29.147663     -50.157925   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.911589  ? -8.251094      30.067013     -49.819004   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.887892  ? -6.0231423     30.381353     -51.789413   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.361467  ? -4.6977215     30.34543      -51.00322    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.210125  ? -4.0607467     31.734446     -50.982914   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.839563  ? -3.7004867     29.37949      -51.633045   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.426132  ? -7.2478075     28.118767     -49.348717   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.485237  ? -7.746321      27.971613     -47.982796   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.818365  ? -6.8288274     27.067667     -47.15989    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.831997  ? -6.0725307     26.256369     -47.70174    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.127438  ? -9.17923       27.424526     -48.01065    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.164507  ? -9.330767      26.067072     -48.668877   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.93631   ? -9.487412      25.967611     -50.05888    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.344952  ? -9.309759      24.894201     -47.896297   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.108572  ? -9.60563       24.713915     -50.67864    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.576086  ? -9.43059       23.633383     -48.504852   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.119467  ? -9.574566      23.544128     -49.892387   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.217255  ? -6.9045353     27.159365     -45.856018   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.314981  ? -6.275868      26.201162     -44.955853   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.184666  ? -7.181875      24.973465     -44.803917   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.072197  ? -8.351557      25.103653     -44.471905   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.340872  ? -5.9999976     26.86235      -43.60608    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.45207   ? -4.667697      28.076948     -43.72363    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.418211  ? -6.652871      23.792437     -45.04296    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.385696  ? -7.434633      22.553083     -45.043297   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.114662  ? -7.9381185     22.193157     -43.65209    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.570974  ? -7.174225      22.22147      -42.68616    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.036808  ? -6.583639      21.403845     -45.60719    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.659937  ? -6.2880955     21.529198     -47.089436   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.082958  ? -6.934202      22.229033     -47.833687   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.630207  ? -5.291044      20.826057     -47.573963   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.841566  ? -9.18306       21.765951     -43.553654   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.645199  ? -9.770354      21.13824      -42.37228    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.980576  ? -8.934163      19.953045     -41.897587   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.149311  ? -8.380819      19.194891     -42.69833    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.403776  ? -11.222366     20.734678     -42.67931    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.992037  ? -11.315499     19.595245     -43.70786    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.872263  ? -12.758677     19.280912     -44.107224   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.062313  ? -13.300379     20.299236     -45.006763   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.628117  ? -14.491012     20.292719     -45.567543   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.747442  ? -15.333453     19.31477      -45.38366    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.807915  1 -14.861457     21.28063      -46.32484    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.64599   ? -8.839748      19.77648      -40.604156   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.604244  ? -8.04153       18.696638     -40.031315   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.793251  ? -8.453771      18.39763      -38.593918   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.001026  ? -9.024459      19.237526     -37.904606   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.804966  ? -6.5464973     19.035652     -40.11497    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.38728   ? -5.754759      17.915375     -39.78769    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.917433  ? -6.104632      20.18797      -39.219894   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.297638  ? -8.142535      17.21248      -38.111626   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.703903  ? -8.185385      16.853943     -36.700493   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.371128  ? -6.755902      16.664227     -36.193283   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.840593  ? -6.0123672     15.864055     -36.7438     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.3726    ? -9.026707      15.5940075    -36.506138   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.121412  ? -9.152467      15.168543     -35.05746    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.381401  ? -9.6051445     16.071068     -34.088394   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.520296  ? -8.821521      13.859812     -34.663227   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.40323   ? -9.729942      15.685791     -32.74524    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.522955  ? -8.95227       13.461226     -33.324936   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.210941  ? -9.406486      14.372511     -32.362946   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.125885  ? -6.3701        17.417103     -35.183704   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.159689  ? -5.015948      17.393507     -34.616127   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.516518  ? -4.902138      16.584751     -33.320557   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.48002   ? -4.015907      16.836754     -32.507603   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.536678  ? -4.5003667     18.827559     -34.481552   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.39395   ? -5.121991      19.626936     -33.344345   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.071968  ? -6.051824      19.145205     -32.665867   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.614344  ? -4.6281686     20.762562     -33.132004   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.89433   ? -5.7753563     15.642793     -33.092743   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.523016  ? -6.0027127     14.816857     -31.903477   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.540478  ? -6.5793247     15.573391     -30.705584   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.137077  ? -7.1455054     14.944835     -29.814445   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.125538  ? -4.7630496     13.9915905    -31.5234     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.147394  ? -4.2936044     13.045747     -32.637295   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.635386  ? -5.3612804     12.035351     -33.064205   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.901653  ? -5.6128154     11.898655     -34.27559    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.84855   ? -5.9571066     11.365249     -32.192345   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.922573  ? -6.5034804     16.887947     -30.703922   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.906057  ? -7.075613      17.71789      -29.64429    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.043829  ? -8.392253      18.386402     -30.054682   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.63806   ? -9.383386      18.264212     -29.34322    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.483118  ? -6.036705      18.749006     -29.212337   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.895739  ? -6.5021873     19.628572     -28.071484   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.746649  ? -6.372909      19.185081     -26.743034   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.633759  ? -7.0967274     20.877422     -28.32934    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.227242  ? -6.8215985     19.988352     -25.681484   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.537804  ? -7.5474133     21.681463     -27.281076   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.643576  ? -7.4054794     21.237925     -25.959814   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.437227  ? -7.8493195     22.033087     -24.917212   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.259907  ? -8.411916      19.080343     -31.209467   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.535477  ? -9.570405      19.82324      -31.692234   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.5763    ? -9.870204      19.536278     -33.16846    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.90014   ? -8.98565       19.197802     -33.953575   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.582457  ? -9.357025      21.310379     -31.435282   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.648964  ? -11.11603      19.673512     -33.536003   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.02491   ? -11.593665     19.5144       -34.899117   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.725521  ? -11.608143     20.869816     -35.605095   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.398636  ? -12.418256     21.725353     -35.27891    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.414143  ? -12.989585     18.883535     -34.860294   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.594852  ? -13.471389     18.215626     -36.47156    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.30847   ? -10.726026     21.082111     -36.57267    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.875542  ? -10.548432     22.348934     -37.278492   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.56755   ? -11.301472     22.336332     -38.612877   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.242592  ? -11.063419     21.43483      -39.421185   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.395206  ? -9.062721      22.607695     -37.492195   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.73963   ? -8.300701      22.712719     -36.208652   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.85541   ? -7.644183      21.723982     -35.584858   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.429863  ? -8.204917      23.88955      -35.34417    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.626156  ? -7.126718      22.189363     -34.380398   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.675617  ? -7.457737      23.505983     -34.201454   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.792156  ? -8.683331      25.205395     -35.423923   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.553423  ? -7.1925        24.420252     -33.15049    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.229855  ? -8.41767       26.109697     -34.386444   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.822865  ? -7.6773996     25.717255     -33.25676    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.276289  ? -12.173556     23.330408     -38.878117   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.956987  ? -12.762326     23.513504     -40.18746    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.321983  ? -11.740918     24.06989      -41.1876     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.224756  ? -10.594556     24.345285     -40.84144    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.742676  ? -13.92245      24.479769     -39.95007    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.074059  ? -13.38723      25.37512      -38.833435   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.747078  ? -12.554453     24.419872     -37.986565   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.825985  ? -12.177623     24.252504     -42.4448     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.83334   ? -11.414157     25.037716     -43.410866   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.461325  ? -11.285585     26.49046      -42.930225   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.864067  ? -12.193899     27.032515     -42.308655   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.11715   ? -12.087558     24.980907     -44.784214   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.61624   ? -12.161167     23.557055     -45.335403   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.593845  ? -11.145446     22.827398     -45.306557   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.99918   ? -13.254275     23.154577     -45.797066   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.405462  ? -10.162599     27.127117     -43.22805    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.857204  ? -9.875315      28.495914     -42.80336    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.153032  ? -9.541018      29.416283     -43.97217    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.495537  ? -8.841711      29.019629     -44.901024   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.5037    ? -10.011941     30.659382     -43.90483    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.130545  ? -9.665537      31.688025     -44.888042   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.897585  ? -8.229023      32.18846      -44.692467   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.503523  ? -7.786607      32.381123     -43.557938   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.741964  ? -10.639589     32.870377     -44.8165     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.967907  ? -12.037091     32.47549      -45.294704   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.69629   ? -13.002577     33.661488     -45.36726    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.051893  ? -14.063335     33.477207     -46.00845    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.44679   ? -12.69779      34.722908     -44.80142    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.32406   ? -7.483774      32.453266     -45.786724   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.533844  ? -6.133142      32.999977     -45.721302   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.710543  ? -6.07788       34.349564     -45.008347   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.07915   ? -6.912517      35.224045     -45.248104   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.007515  ? -5.6710296     33.13084      -47.17095    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.31318   ? -6.507756      32.095383     -47.899204   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.681429  ? -7.8293505     32.12802      -47.149994   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.110481  ? -5.0757346     34.532032     -44.165012   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.916807  ? -4.869387      35.77151      -43.418987   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.49645   ? -5.7904882     35.95341      -42.208897   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.090168  ? -5.8162117     37.03464      -41.643986   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.229708  ? -6.5056624     34.918888     -41.777687   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.36001   ? -7.4651265     35.001896     -40.67888    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.401812  ? -7.1738195     34.022602     -39.545948   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.237595  ? -6.5808134     32.956196     -39.731293   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.65304   ? -8.888609      34.826992     -41.20797    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.374186  ? -9.15063       33.497757     -41.602135   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.098448  ? -7.625599      34.366962     -38.346363   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.704796  ? -7.733068      33.42439      -37.245037   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.512802  ? -8.958595      32.53348      -37.429523   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.763504  ? -10.036036     32.997005     -37.78201    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.287865  ? -7.7901387     34.160126     -35.907433   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  40.088856  ? -6.4453063     34.710926     -35.478153   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 38.233776  ? -5.517479      33.865826     -34.853226   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 39.735474  ? -6.1277313     36.056366     -35.68908    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 37.484947  ? -4.2635612     34.360054     -34.45515    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 34.83521   ? -4.873931      36.56227      -35.29602    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  31.609022  ? -3.9425144     35.71094      -34.674484   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   30.648762  ? -8.792821      31.25846      -37.148956   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.855217  ? -9.867702      30.273998     -37.071358   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.428787  ? -10.002846     29.839716     -35.62437    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   29.271013  ? -9.014803      29.469479     -34.990555   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.654856  ? -9.599382      29.074701     -37.993267   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 32.07099   ? -9.461494      29.54239      -39.449833   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 34.090252  ? -10.731097     28.049948     -37.931595   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   33.282738  ? -11.206246     29.878109     -35.09408    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  33.87309   ? -11.501963     29.413994     -33.751564   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   33.79563   ? -12.520468     28.268316     -33.766834   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   33.33047   ? -13.375927     28.172161     -34.64455    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  32.937668  ? -11.9054985    30.59133      -32.85351    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  33.6831    ? -13.191813     31.297579     -33.25163    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 34.27529   ? -14.165675     30.699697     -33.661823   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 34.553432  ? -13.235709     32.60171      -33.084396   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   35.584457  ? -12.430567     27.408014     -32.785305   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  37.742996  ? -13.427788     26.379051     -32.476566   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   44.218678  ? -13.646614     26.336708     -30.971926   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   43.008366  ? -12.735044     26.627447     -30.206238   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  44.53893   ? -13.036303     24.98728      -33.0068     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 42.85012   ? -12.974005     24.979403     -34.531143   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 40.203697  ? -11.705591     24.469168     -32.46259    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   37.27755   ? -14.824189     25.948755     -30.52601    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  36.764233  ? -15.130755     25.783047     -29.104334   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   34.126602  ? -14.214625     24.754381     -28.448471   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   32.175785  ? -13.796588     23.781597     -29.085287   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  33.395912  ? -16.583506     25.360977     -28.92017    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  31.588158  ? -17.442673     26.33995      -29.47551    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   35.129143  ? -13.943935     24.94029      -27.170485   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  37.0834    ? -13.177956     23.968418     -26.398075   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   36.075134  ? -13.802293     22.56564      -26.527842   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   36.58902   ? -15.017704     22.421534     -26.41627    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  36.526733  ? -13.140216     24.389421     -24.922852   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  35.79458   ? -12.240323     25.941177     -24.661552   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   35.18747   ? -13.007514     21.503344     -26.750153   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  36.34595   ? -13.513226     20.144796     -26.921797   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   37.113285  ? -14.359325     19.68101      -25.736403   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   36.793255  ? -13.947551     19.784077     -24.584047   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  38.197826  ? -12.270993     19.28007      -27.103497   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  39.87202   ? -11.24769      20.244638     -27.70636    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  51.93046   ? -11.580192     21.554667     -27.01835    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   50.970196  ? -15.511762     19.112015     -26.00061    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  52.546288  ? -16.45112      18.688095     -24.960218   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   49.815716  ? -16.029613     17.419416     -24.208176   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   47.656578  ? -16.604355     17.103037     -23.173826   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  43.228313  ? -17.833427     18.526678     -25.580051   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  44.217182  ? -17.90869      17.583645     -26.742582   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 42.043026  ? -18.017109     17.943611     -28.039204   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 37.919075  ? -17.898617     16.106752     -26.726835   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 39.163033  ? -18.07488      16.806025     -28.835855   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 36.498104  ? -18.000578     15.6652775    -28.075937   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 40.04951   ? -17.812805     15.126941     -25.720198   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 41.814323  ? -18.02375      14.290798     -28.418427   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 41.150127  ? -17.82785      13.757754     -26.056122   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 42.089798  ? -17.936615     13.346922     -27.390108   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   42.035404  ? -15.025211     16.69748      -24.685167   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  41.40811   ? -14.471682     15.535153     -23.99035    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   40.923676  ? -13.582113     15.912823     -22.803314   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   41.968086  ? -13.293189     15.040899     -21.98114    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  42.953342  ? -13.701882     14.646898     -24.968832   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  41.79423   ? -12.406281     15.246262     -25.491484   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 43.145424  ? -12.344556     15.820519     -26.773706   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 44.862885  ? -11.24604      15.231079     -24.684465   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 59.065372  ? -11.155029     16.395245     -27.240408   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 58.688866  ? -10.0603485    15.806174     -25.14048    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  60.08996   ? -10.013054     16.387514     -26.418304   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  58.66519   ? -8.850575      16.954367     -26.871872   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   56.155838  ? -13.142087     17.179474     -22.707726   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  50.99405   ? -12.347709     17.651352     -21.58516    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   49.777195  ? -13.15325      17.49147      -20.287981   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   47.57855   ? -14.28706      17.95578      -20.228146   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  43.86745   ? -11.9546385    19.12716      -21.779581   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  45.081276  ? -11.011014     19.40271      -22.962639   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 43.52104   ? -10.831432     20.913609     -23.141409   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 47.18364   ? -9.6309395     18.784344     -22.743042   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   48.28473   ? -12.592171     16.903345     -19.223503   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  47.44162   ? -13.314913     16.709679     -17.9637     1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   48.25551   ? -13.830198     18.005196     -17.338234   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   48.939644  ? -14.840687     18.007599     -16.648352   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  48.20639   ? -12.314456     16.028257     -17.037      1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  47.437553  ? -11.375085     15.310769     -17.995686   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  48.417202  ? -11.2948675    16.268845     -19.171417   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   49.21427   ? -13.168584     19.117508     -17.60094    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  48.178673  ? -13.534574     20.461758     -17.133661   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   49.9452    ? -14.252361     21.290546     -18.197296   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   51.32779   ? -14.407068     22.495043     -18.008356   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  61.281544  ? -12.271742     21.155615     -16.621445   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  60.316147  ? -11.18361      21.283157     -17.645788   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 61.15024   ? -11.062516     22.27563      -18.562654   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 60.20447   ? -10.055271     20.378391     -17.861238   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 58.288967  ? -9.930278      22.056536     -19.33502    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 57.056355  ? -9.291016      20.90213      -18.935713   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 54.836357  ? -9.616626      19.180702     -17.25822    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 54.490314  ? -8.106609      20.264977     -19.396978   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 47.095     ? -8.448886      18.546858     -17.715921   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 48.307228  ? -7.7010407     19.080318     -18.77148    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   46.707027  ? -14.735642     20.699478     -19.27306    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  50.30967   ? -15.404217     21.424618     -20.359339   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   50.726997  ? -16.541813     22.337902     -19.87754    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   50.23172   ? -16.746607     23.417995     -20.418566   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  50.793373  ? -15.931121     20.400581     -21.366022   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   51.40703   ? -17.246847     21.940771     -18.825459   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  50.681858  ? -18.302486     22.742672     -18.195791   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   50.121834  ? -17.802181     24.01597      -17.506956   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   50.30172   ? -18.604244     24.919727     -17.281853   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  50.739742  ? -19.047947     21.885826     -17.177505   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  49.85346   ? -18.150484     21.370293     -16.21049    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   51.4246    ? -16.523228     24.102123     -17.162018   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  52.746952  ? -15.922952     25.301582     -16.563238   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   62.7388    ? -15.38664      26.290169     -17.594534   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   61.987465  ? -15.069607     27.417973     -17.231384   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  62.730606  ? -14.835242     24.91501      -15.553703   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  61.498978  ? -13.686543     24.37709      -16.166607   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   60.647083  ? -15.314152     25.91727      -18.856264   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  57.43013   ? -14.824063     26.740385     -19.972414   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   53.399147  ? -15.831073     26.796228     -21.13557    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   52.537727  ? -15.457323     26.611652     -22.285284   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  48.085064  ? -13.411638     26.301418     -20.417086   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 48.7166    ? -12.380795     26.60906      -19.332565   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 45.625275  ? -13.303958     24.80492      -20.749128   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   47.6738    ? -17.125544     27.058088     -20.872673   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  46.38941   ? -18.162537     26.90839      -21.89799    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   47.41834   ? -18.071398     27.944044     -23.021782   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   51.440662  ? -18.635187     27.734455     -24.092556   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  52.090096  ? -19.480614     27.051033     -21.131577   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  51.09836   ? -19.111713     27.954256     -19.954634   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  50.605644  ? -17.701765     27.499775     -19.621853   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   50.730396  ? -17.422405     29.070534     -22.783663   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  50.9923    ? -17.207296     30.15061      -23.753418   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   51.57354   ? -15.779524     30.176474     -24.295855   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   53.54626   ? -15.451439     31.063961     -25.084417   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  54.255486  ? -17.570667     31.501495     -23.104393   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  64.15431   ? -19.026361     31.582706     -22.635416   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  64.17149   ? -20.056286     31.427168     -23.761856   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 64.773445  ? -19.831562     31.72985      -24.90547    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 63.635     ? -21.232616     30.949356     -23.44274    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   62.365616  ? -14.941871     29.263708     -23.884457   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  57.265385  ? -13.561703     29.195768     -24.32805    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   54.58194   ? -13.43828      28.6883       -25.761793   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   49.413536  ? -14.23232      27.863369     -26.225767   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   47.460133  ? -12.416023     29.172438     -26.451263   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  46.26771   ? -12.094477     28.785183     -27.820349   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   43.06226   ? -10.634947     28.365688     -27.944366   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   49.49302   ? -9.762669      28.813828     -27.20653    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  51.531338  ? -12.414751     29.93972      -28.771156   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  51.06534   ? -13.87784      30.267172     -28.851181   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 53.615807  1 -14.592468     31.018295     -27.937654   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 54.022533  ? -14.762039     29.873457     -29.809675   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 53.058517  ? -15.865923     31.073711     -28.339827   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 52.38903   ? -16.010908     30.388372     -29.472971   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   53.053974  ? -10.385828     27.515825     -28.9149     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  53.763123  ? -9.042417      27.194567     -29.392817   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   53.551163  ? -8.81863       27.939707     -30.6921     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   55.09757   ? -9.698948      27.944801     -31.545376   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  55.879246  ? -8.862973      25.683573     -29.614069   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 63.126217  ? -9.383566      24.835058     -28.46149    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 62.77945   ? -7.3837852     25.358707     -29.79474    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   63.380753  ? -7.6429353     28.539549     -30.880999   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  64.14373   ? -7.3136473     29.359858     -32.042515   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   62.13376   ? -6.1796317     28.749586     -32.863506   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   58.494995  ? -5.2109137     28.218376     -32.321377   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  59.546577  ? -6.9403615     30.77006      -31.584187   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  56.985188  ? -8.037248      31.465048     -30.7949     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 52.015858  ? -9.017633      32.22232      -31.463041   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 53.971153  ? -8.075786      31.350052     -29.397547   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 52.535915  ? -10.03602      32.857292     -30.73589    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 56.810177  ? -9.088459      31.975155     -28.661999   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  56.31696   ? -10.070022     32.73195      -29.331358   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  56.139057  ? -11.064521     33.353985     -28.618979   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   56.824028  ? -6.2749743     28.856722     -34.17235    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  57.337738  ? -5.198741      28.691616     -35.16526    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   57.058323  ? -5.165044      29.896563     -36.080135   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   56.53888   ? -6.160611      30.585457     -36.238976   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  56.985355  ? -5.3948812     27.412895     -35.990017   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  57.706715  ? -4.8784394     26.162167     -35.275948   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  56.285786  ? -4.9385214     24.98813      -36.25045    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  57.212364  ? -4.353274      23.773924     -35.685898   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  58.19776   ? -4.074285      22.662827     -36.341415   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 65.56011   ? -4.3302884     22.537743     -37.613754   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 65.180885  1 -3.5290227     21.657616     -35.74293    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   65.443184  ? -4.035045      30.132252     -36.738564   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  64.53293   ? -3.9065971     31.164085     -37.75469    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   64.581856  ? -3.6599278     30.538208     -39.125473   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   61.447845  ? -2.7495437     29.726458     -39.290546   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  62.06592   ? -2.7960052     32.12897      -37.350708   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  58.476757  ? -2.7212164     33.329926     -38.267597   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 52.76358   ? -3.7078621     34.328587     -38.20496    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 53.666782  ? -1.6877893     33.439064     -39.21213    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 53.13529   ? -3.6659276     35.434864     -39.06962    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 57.025875  ? -1.6358405     34.542492     -40.082462   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  57.040394  ? -2.6249883     35.54238      -40.006233   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   57.148777  ? -4.46298       30.910124     -40.11071    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  58.50719   ? -4.279         30.55035      -41.511105   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   58.815266  ? -3.4725714     31.653687     -42.200096   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   58.497     ? -3.9149861     32.788506     -42.266945   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  58.209343  ? -5.653454      30.347618     -42.153732   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  58.39417   ? -5.544858      29.716486     -43.84645    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   58.6869    ? -2.2829552     31.350414     -42.702908   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  57.434803  ? -1.4109182     32.336334     -43.3514     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   58.262993  ? -1.9734586     32.795918     -44.705112   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   58.553375  ? -2.8695216     32.16958      -45.263412   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  64.792595  ? 0.022710038    31.823154     -43.525665   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 64.5998    ? 0.08693045     30.834549     -44.52608    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 65.05911   ? 0.62319255     31.263346     -42.244175   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   64.21142   ? -1.416434      33.872242     -45.265636   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  63.505943  ? -1.840444      34.391937     -46.567947   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   58.87929   ? -1.6407471     33.37626      -47.71251    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   55.63363   ? -2.3630233     33.415813     -48.706013   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  49.316154  ? -1.0794699     35.68958      -46.82729    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   48.128513  ? -0.71280146    32.448246     -47.555756   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  48.262768  ? -0.44024134    31.36852      -48.515236   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   45.85666   ? -1.4288533     30.187195     -48.394947   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   52.46126   ? -1.3305311     29.229023     -49.158665   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  53.38262   ? 0.9963738      30.862936     -48.36269    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  52.70072   ? 2.089617       31.94207      -48.458076   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  55.193253  ? 2.187047       32.818096     -47.2077     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 56.017334  ? 2.7039015      33.960583     -47.341385   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 55.28531   ? 1.7241671      32.390587     -46.136433   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   54.889576  ? -2.361807      30.221384     -47.443516   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  55.277496  ? -3.3159573     29.142439     -47.20761    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   55.623806  ? -2.6861193     27.926435     -46.517376   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   54.846203  ? -3.0236504     26.78606      -46.82502    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   56.11303   ? -1.7414271     28.152092     -45.617023   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  56.473724  ? -1.1087059     27.141653     -44.773315   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   66.814384  ? -1.3516972     27.48627      -43.3081     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   66.593346  ? -1.332257      28.65176      -42.936516   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  67.17231   ? 0.39450005     27.07707      -45.073643   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  66.61444   ? 0.7473636      26.634577     -46.50942    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 65.63672   ? 2.2610865      26.731573     -46.7159     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 63.07155   ? 0.32917154     25.186876     -46.7756     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   61.886143  ? -1.5441983     26.480633     -42.465492   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  56.818295  ? -1.5905706     26.70675      -41.023117   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   53.055717  ? -0.22796981    27.194336     -40.524464   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   53.413475  ? 0.79529023     26.576614     -40.83765    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  51.738503  ? -2.0150154     25.425184     -40.31047    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  57.653606  ? -3.422582      24.992588     -40.59636    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 57.664406  ? -3.7915015     23.87017      -41.23252    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 57.623165  ? -4.6603317     25.695065     -40.246323   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 59.475636  ? -5.1830196     23.799225     -41.304733   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 59.713387  ? -5.7433915     24.906454     -40.707405   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 59.085655  ? -4.9581137     26.904854     -39.594925   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 58.500076  ? -7.090156      25.302319     -40.51933    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 58.965282  ? -6.2935424     27.301567     -39.412632   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 59.553944  ? -7.3507533     26.503592     -39.872173   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   59.049107  ? -0.2117212     28.278086     -39.763668   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  60.087975  ? 0.9865769      28.778872     -39.107693   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   60.575806  ? 1.6026118      27.671701     -38.2486     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   66.16732   ? 0.8868337      26.960535     -37.539566   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  65.379105  ? 0.6186932      30.011095     -38.263138   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  65.570656  ? 1.8063333      30.676613     -37.54503    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 65.35585   ? 1.2962835      31.768576     -36.611538   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 65.44148   ? 2.7809613      31.301348     -38.53297    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   64.54341   ? 2.9177542      27.50042      -38.30269    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  61.48263   ? 3.6556525      26.541441     -37.487373   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   62.02188   ? 4.309872       27.235937     -36.301487   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   60.70292   ? 4.582299       28.429329     -36.343086   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  61.76722   ? 4.6747437      25.79138      -38.351532   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  59.055637  ? 3.977611       24.886133     -39.37338    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  61.077152  ? 4.9439154      24.076189     -40.2442     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 59.53511   ? 6.1210465      24.330156     -40.308563   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 59.379723  ? 4.443743       23.098108     -40.950485   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   60.90172   ? 4.553672       26.479256     -35.227318   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  61.953426  ? 5.401098       26.937126     -34.129196   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   61.32623   ? 6.8402343      27.066942     -34.615913   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   60.372627  ? 7.2776427      26.261774     -35.43165    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  60.384624  ? 5.3424153      25.973295     -32.94254    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  60.659092  ? 4.0186596      26.06334      -32.186993   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  61.17289   ? 4.078416       25.187164     -30.929651   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  63.01774   ? 2.8090417      25.347914     -30.10643    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  63.81464   1 2.89734        24.61782      -28.816029   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   64.78703   ? 7.572176       28.026314     -34.06507    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  63.916695  ? 8.997871       28.183247     -34.331528   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   64.04883   ? 9.744527       26.879723     -34.021236   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   63.228153  ? 9.497746       26.229052     -32.99598    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  63.332706  ? 9.563031       29.34311      -33.506943   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  60.418995  ? 8.956175       30.689371     -33.890575   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 60.715855  ? 8.51643        30.829102     -35.05131    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 56.644802  ? 8.912045       31.56132      -32.992462   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   53.237133  ? 10.610856      26.468414     -34.91752    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  49.786507  ? 11.401866      25.231697     -34.84045    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   47.268337  ? 10.583072      23.93653      -34.631      1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   54.436024  ? 11.104489      22.927458     -34.150578   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  54.908836  ? 12.524715      25.404806     -33.81226    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  54.89801   ? 13.451699      26.549051     -34.156055   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 57.3408    ? 13.657439      26.893555     -35.30455    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 57.724857  ? 14.049316      27.15522      -33.15961    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   57.115726  ? 9.329316       23.910774     -34.997963   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  56.797634  ? 8.459177       22.750553     -34.853424   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   56.877373  ? 7.683113       22.474522     -36.1432     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   57.035385  ? 7.269467       23.381546     -36.852394   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  57.145847  ? 7.5054355      22.9668       -33.685986   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  58.274628  ? 6.69595        21.829384     -33.49917    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   58.84908   ? 7.444741       21.202328     -36.409267   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  66.864815  ? 6.5197816      20.78668      -37.46549    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   66.54066   ? 5.05281        20.863462     -37.03979    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   67.25322   ? 4.165346       20.606041     -37.84944    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  66.61852   ? 6.8645678      19.367237     -37.915062   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  65.29717   ? 6.831242       18.485054     -36.811886   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   60.26374   ? 4.794931       21.177969     -35.772163   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  57.31318   ? 3.4396086      21.301243     -35.250347   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   50.962704  ? 2.8604412      22.677925     -35.587116   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   50.17321   ? 3.5349786      23.69056      -35.418076   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  49.50786   ? 3.432659       21.060074     -33.73646    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  47.705383  ? 3.7838676      19.620752     -33.32365    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 54.319977  ? 3.9210339      19.550978     -31.805573   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 55.835712  ? 2.7112782      18.629456     -33.74967    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   55.17255   ? 1.6033647      22.741816     -36.02893    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  57.221664  ? 0.9197986      24.010698     -36.21107    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   58.00451   ? 0.8360053      24.79807      -34.909855   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   57.314693  ? 0.58456284     24.232592     -33.834045   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  56.610634  ? -0.4634253     23.664612     -36.75375    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  57.140415  ? -0.28208885    22.27704      -37.351055   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  57.709747  ? 0.7444768      21.638338     -36.43725    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   56.722427  ? 1.0215169      26.102533     -35.014694   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  58.39169   ? 0.7338385      27.004726     -33.92072    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   59.388195  ? -0.7530162     26.945908     -33.588146   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   64.706635  ? -1.6020199     26.886505     -34.475872   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  64.52825   ? 1.1608672      28.42455      -34.28253    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  64.447914  ? 0.8237244      29.455645     -33.249584   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 64.27019   ? 1.6141806      29.83673      -32.22792    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 64.74909   ? -0.427933      30.2158       -33.1096     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 65.43827   ? 0.94618374     30.787348     -31.451166   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 64.07875   ? -0.30681068    31.031897     -31.959303   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 63.577705  ? -1.6327803     30.276648     -33.835705   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 62.590473  ? -1.3536309     31.894981     -31.528605   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 63.184048  ? -2.679093      31.12729      -33.41184    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 63.80663   ? -2.5375302     31.929388     -32.269062   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   62.474487  ? -1.0604283     26.955109     -32.31463    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  60.380936  ? -2.412821      27.043606     -31.782444   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   60.611725  ? -2.3792515     27.643585     -30.382334   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   61.325012  ? -1.4397693     27.384151     -29.629347   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  61.83275   ? -3.110705      25.672533     -31.813326   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  61.606575  ? -2.3408332     24.60301      -31.048273   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  61.08005   ? -3.0052285     23.24146      -31.226025   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  61.108135  ? -2.2791665     22.229855     -30.453796   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  61.202038  ? -2.5802224     20.94816      -30.34975    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 60.135704  ? -3.5850708     20.42851      -30.986261   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 61.333836  1 -1.8777258     20.17632      -29.595423   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   61.816036  ? -3.3944564     28.37116      -30.04232    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  64.81464   ? -3.6170201     28.873756     -28.69169    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   65.14608   ? -4.7418733     28.07719      -28.029203   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   65.36605   ? -5.8532314     28.002365     -28.547348   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  63.752903  ? -3.9045148     30.374441     -28.73047    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  63.75705   ? -4.00816       30.983608     -27.33681    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 60.007458  ? -3.905355      30.220182     -26.342707   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 58.90716   ? -4.193471      32.213867     -27.258083   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   54.76581   ? -4.415083      27.427904     -26.923443   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  51.795883  ? -5.3055844     26.58358      -26.134218   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   48.64337   ? -5.6335683     27.210758     -24.772314   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   45.62638   ? -6.292911      26.56904      -23.965      1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  52.411198  ? -4.680228      25.189053     -25.945808   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  52.378094  ? -4.1680965     24.48669      -27.209217   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 52.091885  ? -3.618854      23.115652     -26.838907   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 54.150116  ? -5.2523756     24.286888     -28.246405   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   54.94158   ? -5.149902      28.43609      -24.501211   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  53.96457   ? -5.169166      29.05308      -23.167334   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   53.1819    ? -6.5715466     29.187765     -22.57124    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   53.46122   ? -6.7590747     28.924026     -21.387165   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  53.879665  ? -4.4890566     30.423035     -23.22923    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  53.275066  ? -5.113605      31.270021     -24.166811   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   55.52224   ? -7.570664      29.476858     -23.39199    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  56.498837  ? -8.96475       29.598118     -22.940132   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   65.80516   ? -9.603942      28.254812     -22.556087   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   65.07362   ? -10.62204      28.220907     -21.865055   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  65.51747   ? -9.806625      30.249557     -24.043585   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  64.61224   ? -9.4152155     31.706242     -24.31409    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  64.30104   ? -10.315134     32.358215     -25.377642   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 58.962936  ? -9.896843      33.379528     -25.957552   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 57.2052    ? -11.422722     31.834476     -25.63801    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   52.902424  ? -9.025389      27.142834     -22.97752    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  48.530857  ? -9.51587       25.793722     -22.70294    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   45.662056  ? -8.7332        25.084345     -21.596521   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   43.309635  ? -9.013232      23.921701     -21.296322   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  51.145138  ? -9.497153      24.968908     -23.98961    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  51.653214  ? -10.427625     25.734232     -25.325798   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   51.67393   ? -7.7533855     25.733828     -21.005112   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  54.737495  ? -6.96279       25.151524     -19.93105    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   55.52212   ? -7.711256      25.18932      -18.604029   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   54.646313  ? -8.507103      26.082989     -18.316788   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  53.878235  ? -5.59267       25.81662      -19.813326   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  53.96114   ? -4.7401557     25.552683     -21.059944   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  54.185402  ? -3.242934      25.715887     -20.845797   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 53.826015  ? -2.507409      24.847477     -21.386368   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 55.75807   ? -2.8232877     26.623735     -20.10933    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   56.299328  ? -7.4488163     24.222118     -17.76009    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  64.22595   ? -8.006377      24.20266      -16.42242    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   63.881016  ? -7.354247      25.286482     -15.557923   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   64.16942   ? -6.1570597     25.229286     -15.275101   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  63.68443   ? -7.849671      22.807505     -15.824586   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  63.219048  ? -8.634938      22.689104     -14.530383   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  59.31856   ? -8.51341       21.30752      -13.895533   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 57.156326  ? -9.329177      21.014862     -12.99935    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 52.127552  ? -7.5931206     20.535456     -14.245443   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   50.69492   ? -8.145075      26.243687     -15.096391   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  51.22881   ? -7.66335       27.365211     -14.282843   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   49.30912   ? -7.103864      26.953007     -12.923326   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   54.67187   ? -6.2383547     27.62631      -12.374529   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  55.66309   ? -8.8127985     28.348158     -14.074779   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  55.352104  ? -9.913203      27.69132      -13.485308   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   57.16828   ? -7.547055      25.829872     -12.388795   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  57.59933   ? -7.213342      25.375267     -11.031874   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   57.00857   ? -5.8623757     24.660849     -10.893885   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   56.506847  ? -5.6514034     23.991026     -9.881589    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  56.758476  ? -8.356807      24.522306     -10.469131   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  57.07353   ? -9.618256      25.33958      -10.218807   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  56.47235   ? -10.639743     24.47883      -9.47749     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  57.62465   ? -11.860019     25.311535     -9.153133    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  58.127403  1 -12.840678     24.549725     -8.3531065   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   67.089874  ? -4.9453883     24.780012     -11.829557   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  67.11153   ? -3.6322205     24.11254      -11.722437   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   67.06503   ? -2.8382254     24.504406     -10.474455   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   66.50267   ? -2.2070744     23.637894     -9.884748    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  66.79797   ? -2.7827413     24.373337     -12.975787   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  63.459915  ? -3.1227608     23.445145     -14.148685   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  62.811256  ? -2.117532      23.638372     -15.291941   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  61.12014   ? -2.3880389     22.758604     -16.447731   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  56.67894   ? -1.6521151     22.645824     -17.551235   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 58.901966  ? -0.5738269     23.329155     -17.72612    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 58.780777  1 -2.0023649     21.845009     -18.50248    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   60.4402    ? -2.8614926     25.761818     -10.080847   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  60.402878  ? -1.9832721     26.259851     -9.013276    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   60.426117  ? -2.3035705     25.750462     -7.6073017   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   61.678112  ? -1.3945304     25.55391      -6.8111324   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   62.111736  ? -3.5599518     25.471775     -7.292032    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  61.839825  ? -3.966145      25.103474     -5.9296527   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   61.45866   ? -3.8052318     23.612688     -5.5975738   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   61.598366  ? -4.012867      23.200863     -4.459991    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  61.85137   ? -5.4153495     25.54633      -5.679823    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  60.627216  ? -5.5683537     27.068295     -5.605563    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  61.41886   ? -7.0071855     27.500736     -5.2993617   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 61.60008   ? -7.1862135     28.67833      -4.923619    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 63.29334   ? -7.9379535     26.680733     -5.4418783   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   62.99113   ? -3.4521778     22.781464     -6.567463    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  63.36069   ? -3.4974456     21.319256     -6.416838    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   62.71852   ? -2.2788754     20.687181     -5.751921    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   62.080944  ? -2.3537939     19.509068     -5.418169    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  58.445824  ? -3.771459      20.657503     -7.77076     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  56.362534  ? -5.2326646     20.788881     -8.186356    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  51.052475  ? -5.4540157     19.997036     -9.463884    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  50.34394   ? -6.8730216     19.951303     -9.837677    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  49.355553  ? -7.3873305     19.233313     -10.820163   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 47.61418   ? -6.646308      18.499123     -11.587303   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 52.813023  1 -8.657083      19.248802     -11.052495   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   53.249626  ? -1.1932595     21.40014      -5.566858    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  53.541397  ? 0.08735189     20.812124     -5.1353893   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   55.809547  ? 0.039854355    20.160107     -3.7476404   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   56.15313   ? 0.67288387     19.132742     -3.5242734   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  55.635166  ? 1.1761638      21.884256     -5.174396    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  55.17415   ? 0.85322815     22.956324     -4.3194504   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   55.58441   ? -0.7257488     20.709051     -2.8298213   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  55.747604  ? -0.7545115     20.252325     -1.435172    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   54.88809   ? -1.2317668     18.804539     -1.235107    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   55.935986  ? -0.57673687    18.077522     -0.4835692   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  56.144028  ? -1.557627      21.244072     -0.59162974  1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  63.562454  ? -1.6110916     20.842115     0.7616473    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   63.377975  ? -2.291592      18.312504     -1.8846183   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  63.704163  ? -2.7342815     16.933065     -1.6976581   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   62.38254   ? -1.744823      15.880949     -2.2025745   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   61.88631   ? -1.6195542     14.819414     -1.5915349   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  57.860207  ? -4.073653      16.821453     -2.426422    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  57.130527  ? -4.568676      18.252378     -2.5082283   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  52.064823  ? -3.2771196     19.044561     -2.6571953   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   47.056465  ? -1.037513      16.153494     -3.2841823   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  44.75315   ? -0.09069523    15.212171     -3.8938496   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   42.558014  ? 1.0970283      14.945921     -2.9747758   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   49.443737  ? 1.4450177      13.789569     -2.7057166   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  49.8737    ? 0.40137738     15.748169     -5.2495527   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  50.387566  ? -0.732572      15.801517     -6.27778     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  53.259995  ? -0.32119375    16.32834      -7.6591015   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 53.267967  ? -1.2205116     16.408245     -8.533817    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 52.541603  ? 0.8646375      16.663736     -7.8564134   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   52.26985   ? 1.6881987      15.986525     -2.4348345   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  52.607983  ? 2.7945936      15.885687     -1.4852612   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   52.998577  ? 2.3892987      15.175018     -0.19418804  1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   52.876217  ? 3.1322117      14.339127     0.32811308   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  53.83653   ? 3.3256066      17.28037      -1.1440959   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  54.221607  ? 4.0309935      17.939915     -2.3250408   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  62.907124  ? 4.643824       19.30064      -1.9761599   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 62.343513  ? 5.3479896      19.859335     -2.8582654   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 62.75306   ? 4.420148       19.787285     -0.8385229   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   61.7952    ? 1.2020929      15.439736     0.2963945    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  61.48883   ? 0.6665819      14.788891     1.4859296    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   57.39301   ? 0.48649228     13.288594     1.2774452    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   56.903492  ? 0.9101738      12.49881      2.1184363    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  55.06331   ? -0.6695831     15.427395     1.8797562    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  51.718666  ? -0.4974332     16.809147     2.5137076    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  52.650673  ? -1.8325824     17.502024     2.8427544    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 52.09056   ? -2.9062498     16.99156      2.6023667    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 54.29248   ? -1.7783755     18.67934      3.4041018    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   54.356064  ? -0.09188018    12.878019     0.16735864   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  54.342247  ? -0.28837597    11.46238      -0.13378814  1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   56.091953  ? 1.0379183      10.738945     -0.36615926  1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   56.652737  ? 1.2056141      9.6128025     0.11122143   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  56.326187  ? -1.2050229     11.30597      -1.3485708   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  55.831413  ? -2.6775851     11.651703     -1.0854498   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 56.129818  ? -3.4706097     11.51225      -2.379896    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 56.66626   ? -3.334979      10.715705     -0.068968    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   55.536907  ? 1.9930855      11.373236     -1.0132022   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  56.52541   ? 3.3350596      10.817747     -1.1812403   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   57.218044  ? 4.033939       10.628755     0.16792615   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   62.73147   ? 4.6576457      9.589656      0.4040804    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  62.20949   ? 4.1342416      11.74016      -2.1096342   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  62.298893  ? 5.5591087      11.248267     -2.4035914   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 60.997665  ? 6.29122        12.261974     -3.2800953   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 61.4229    ? 5.5681124      9.9026785     -3.1304526   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   60.0698    ? 3.9079995      11.578384     1.0662022    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  57.409275  ? 4.470464       11.483497     2.4031684    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   57.305717  ? 3.8576083      10.334466     3.2020519    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   51.025246  ? 4.5883646      9.536143      3.796154     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  52.041965  ? 4.2767334      12.827659     3.1003513    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  50.927044  ? 4.859456       12.879487     4.4913893    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 53.67638   ? 6.2538185      12.864075     4.6738234    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 53.328716  ? 4.016183       12.978732     5.606907     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 53.22858   ? 6.8084373      12.947212     5.964084     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 54.5182    ? 4.560059       13.074725     6.896846     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  55.050575  ? 5.956583       13.061582     7.075936     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   54.490448  ? 2.551597       10.178332     3.15067      1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  54.038197  ? 1.8547088      9.048874      3.764638     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   53.945267  ? 2.296854       7.717342      3.1694417    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   54.289043  ? 2.5616543      6.7741857     3.9143276    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  53.593372  ? 0.3393575      9.220898      3.586101     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  54.902733  ? -0.28643227    10.381441     4.369592     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 55.643536  ? -1.7790525     10.469011     4.059682     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 62.36003   ? -0.12592736    10.195466     5.874069     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   61.721508  ? 2.4538083      7.652829      1.8537484    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  62.053513  ? 2.9214005      6.466686      1.1480182    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   60.254086  ? 4.3083644      6.0281267     1.6157403    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   60.346485  ? 4.522488       4.8445687     1.8880587    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  55.450703  ? 2.9099092      6.7576556     -0.35559678  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  55.175472  ? 3.4832473      5.635193      -1.1925421   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 52.869724  ? 2.6605644      4.5715976     -1.5953027   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 48.482735  ? 4.854253       5.621074      -1.5327649   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 49.940784  ? 3.196039       3.4934125     -2.3194427   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 48.672165  ? 5.3970313      4.547232      -2.251444    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  52.5101    ? 4.5658374      3.4875975     -2.6445878   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  53.21079   ? 5.092341       2.4245923     -3.3520389   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   52.70359   ? 5.238971       6.9637465     1.7659208    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  54.238117  ? 6.5883093      6.6616287     2.257408     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   54.619373  ? 6.5303936      6.1123905     3.6812313    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   53.958546  ? 7.12381        5.0702453     3.9606845    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  53.34138   ? 7.489977       7.908246      2.1408846    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 53.694748  ? 7.739212       8.248401      0.6577243    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 54.240757  ? 8.83739        7.6844296     2.8577776    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 53.38867   ? 8.3316555      9.647985      0.43143848   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   55.015438  ? 5.796091       6.7637305     4.569804     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  56.33688   ? 5.705593       6.3640127     5.9808254    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   60.415943  ? 5.157168       4.9560237     6.1237006    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   59.77199   ? 5.802055       4.120039      6.759588     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  60.222794  ? 4.8801723      7.3853607     6.784991     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 57.35375   ? 5.710703       8.67062       6.9465504    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 57.684505  ? 4.480467       6.8254137     8.1725855    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 53.431965  ? 4.9137783      9.817289      7.5525417    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   50.909233  ? 4.0042415      4.6526904     5.5411325    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  45.58453   ? 3.434849       3.3227196     5.7122383    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   44.616543  ? 4.2515635      2.251049      4.9873695    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   44.907738  ? 4.330537       1.1274912     5.4899526    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  41.777878  ? 1.9544643      3.288906      5.3345394    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  47.74228   ? 1.6481209      3.133915      3.8588598    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 48.991604  ? 1.0690553      4.1855373     3.1453621    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 48.56829   ? 1.9086312      1.909798      3.210143     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 50.158237  ? 0.79608846     4.0452876     1.7770123    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 50.44545   ? 1.6481231      1.7647567     1.8445756    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  49.572987  ? 1.1002781      2.8420393     1.1261823    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  49.09125   ? 0.85196215     2.7170482     -0.20588256  1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   49.801582  ? 4.919777       2.57403       3.8820107    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  50.471653  ? 5.802684       1.6230841     3.1894627    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   49.161552  ? 6.9663067      1.2193443     4.079453     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   50.854744  ? 7.2480392      0.025338642   4.213564     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  52.149902  ? 6.3287973      2.2055197     1.875669     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 55.314476  ? 5.259505       2.4750702     1.0162562    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 54.41838   ? 7.2286816      1.227785      1.1267538    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   55.050407  ? 7.5950933      2.173016      4.752615     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  53.862797  ? 8.652031       1.8856713     5.733097     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   51.835358  ? 8.110166       1.0728759     6.9006276    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   50.415565  ? 8.71132        0.06578518    7.2797065    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  46.12823   ? 9.311227       3.1894586     6.218247     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 47.2276    ? 10.085293      3.8614082     5.077077     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 41.427742  ? 10.308102      2.944478      7.356218     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   43.627132  ? 6.968526       1.4515141     7.443688     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  42.074265  ? 6.3209233      0.74883443    8.551589     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   44.27521   ? 5.99534        -0.7018838    8.224684     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   44.69759   ? 6.377628       -1.604273     8.972911     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   44.338448  ? 5.3894024      -0.95645595   7.075746     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  45.554657  ? 5.085608       -2.3136456    6.6258755    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   45.533413  ? 6.3331537      -3.1255293    6.3055043    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   44.855343  ? 6.3694444      -4.3002286    6.6487384    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  44.236183  ? 4.1498203      -2.2855308    5.418787     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  44.873077  ? 2.691529       -2.0748312    5.7829843    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 45.580025  ? 2.0672152      -2.9373875    6.7011003    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 44.98287   ? 1.939452       -1.0452204    5.186029     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 46.44821   ? 0.73294604     -2.7514913    7.0614486    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 47.97571   ? 0.59582597     -0.8529534    5.532554     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  57.257034  ? -0.0033579292  -1.6989785    6.480065     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  55.815517  ? -1.3153365     -1.5111392    6.828154     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   56.918518  ? 7.3658853      -2.5292122    5.7227893    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  54.619144  ? 8.615141       -3.2354956    5.4421515    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   52.933132  ? 9.322652       -3.6954024    6.7228293    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   52.217094  ? 9.777463       -4.840756     6.810213     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  54.108177  ? 9.5117235      -2.3251476    4.6040025    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   49.45774   ? 9.373965       -2.8487482    7.7384715    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  46.77143   ? 9.924185       -3.1899347    9.050369     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   48.29658   ? 9.071061       -4.2375135    9.758546     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   46.783047  ? 9.607885       -5.225306     10.259144    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  48.83903   ? 10.040286      -1.9206034    9.902902     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  49.328773  ? 11.132109      -0.9365737    9.443184     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 49.022427  ? 11.0477495     0.33610737    10.284627    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 50.03678   ? 12.535617      -1.5122726    9.607144     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   50.369286  ? 7.759872       -4.0696735    9.7476       1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  49.872852  ? 6.818862       -5.018538     10.344002    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   49.366756  ? 6.909259       -6.385427     9.6901655    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   49.911015  ? 7.0477743      -7.382411     10.3881855   1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  50.59114   ? 5.3864727      -4.50968      10.232257    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  49.247414  ? 5.21064        -3.3687654    11.041381    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   50.41822   ? 6.904182       -6.449136     8.364339     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  51.469276  ? 7.053817       -7.684738     7.6109133    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   56.35111   ? 8.350051       -8.405964     7.971113     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   54.70685   ? 8.3192625      -9.581868     8.333738     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  55.73102   ? 7.0168276      -7.356994     6.113463     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  53.50345   ? 7.273275       -8.559009     5.2325883    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 51.74213   ? 6.224911       -9.44415      4.9344883    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 51.004017  ? 8.568995       -8.82342      4.7389092    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 53.180664  ? 6.461784       -10.589741    4.1546974    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 48.28003   ? 8.811692       -9.965926     3.9647794    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  45.125095  ? 7.7596416      -10.849951    3.6706629    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   46.884552  ? 9.467231       -7.699975     7.9501987    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  45.04066   ? 10.780681      -8.286878     8.251526     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   47.606503  ? 10.842427      -8.836128     9.67404      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   47.582138  ? 11.251824      -9.973939     9.881947     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  47.235386  ? 11.881811      -7.245416     8.0585165    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  48.04079   ? 11.864749      -6.737283     6.7339015    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   48.130077  ? 10.378906      -8.058589     10.645019    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  47.462498  ? 10.362728      -8.468876     12.04368     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   46.982246  ? 9.441656       -9.666733     12.289511    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   47.697823  ? 9.808926       -10.58726     13.014829    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  48.461742  ? 9.95437        -7.26273      12.887364    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   47.60843   ? 8.279827       -9.706442     11.663804    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  49.044373  ? 7.302352       -10.786465    11.813751    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   50.439297  ? 7.747375       -12.083095    11.148242    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   55.673622  ? 7.5019236      -13.149254    11.707085    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  54.579155  ? 5.9653287      -10.332233    11.231415    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  55.67414   ? 5.2566943      -9.281831     12.088851    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 53.048748  ? 4.168393       -8.624768     11.2531185   1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 51.871574  ? 4.6002564      -9.909782     13.316042    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   51.287365  ? 8.426567       -12.024355    10.012665    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  53.514706  ? 9.020625       -13.21354     9.383756     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   48.767906  ? 10.072661      -13.82458     10.300805    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   45.63196   ? 10.025649      -15.024313    10.564655    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  47.854404  ? 9.60223        -12.87506     7.9984474    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 45.980114  ? 8.475737       -12.618741    7.0006375    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 48.530476  ? 10.444566      -14.01648     7.4262276    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   48.371613  ? 10.954147      -13.014256    10.858166    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  48.067066  ? 11.970618      -13.471994    11.819907    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   48.473434  ? 11.309006      -14.038496    13.075863    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   48.60577   ? 11.659498      -15.133707    13.513006    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  48.031666  ? 12.948369      -12.328269    12.155939    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 47.756363  ? 13.752241      -11.910902    10.909003    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 48.478073  ? 13.9157295     -12.758824    13.273824    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 49.349865  ? 14.485437      -10.57013     11.067719    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   48.25008   ? 10.331291      -13.345295    13.638193    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  49.276466  ? 9.605079       -13.8012495   14.819442    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   50.4223    ? 8.880571       -15.12907     14.57241     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   54.864872  ? 8.938087       -16.031775    15.410054    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  53.64431   ? 8.633229       -12.698657    15.244581    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   54.915565  ? 8.256644       -15.300763    13.413668    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  51.678814  ? 7.5967493      -16.5492      13.024613    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   49.638184  ? 8.596791       -17.691044    12.884175    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   45.11762   ? 8.350458       -18.777567    13.399649    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  43.261223  ? 6.8431835      -16.375355    11.709654    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  40.89288   ? 5.857399       -15.37529     11.830336    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.19461   ? 9.744997       -17.449335    12.268921    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.071644  ? 10.805047      -18.445614    12.14277     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.165085  ? 11.34536       -18.88878     13.50632     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   41.799885  ? 11.5480995     -20.080898    13.725694    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  43.092007  ? 11.907678      -17.868326    11.255102    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   42.380116  ? 11.494117      -17.964523    14.436748    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  43.31966   ? 11.912064      -18.264277    15.813844    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   43.34422   ? 10.882462      -19.151646    16.517271    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   42.496986  ? 11.243896      -20.19389     17.059486    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  42.021538  ? 12.164442      -16.949623    16.581003    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 42.704784  ? 13.445074      -16.268723    16.049894    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 43.6404    ? 12.275151      -17.20037     18.096638    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 42.995773  ? 13.598922      -14.802291    16.502375    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   44.41867   ? 9.614196       -18.79613     16.492136    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  46.20719   ? 8.565298       -19.56397     17.16849     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   56.52684   ? 8.354416       -20.948305    16.554018    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   55.07177   ? 8.052789       -21.888813    17.28202     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  56.578136  ? 7.244255       -18.774105    17.159925    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  52.99027   ? 7.2202682      -17.501434    18.023325    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 51.761597  ? 5.8234987      -16.87828     17.958601    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 47.223534  ? 7.528737       -17.77268     19.49484     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   46.937263  ? 8.533455       -21.097073    15.257002    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.076134  ? 8.449329       -22.38842     14.569863    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.18084   ? 9.698252       -23.247353    14.77141     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   42.782097  ? 9.587292       -24.468231    14.845001    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  40.89562   ? 8.202943       -22.144127    13.077209    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  44.83042   ? 6.78873        -21.638403    12.744086    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 46.22773   ? 6.7257767      -21.216047    11.27803     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 45.376724  ? 5.7356286      -22.721891    12.969747    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   45.97818   ? 10.861107      -22.647861    14.878322    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  45.94678   ? 12.135779      -23.354502    15.001878    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.099358  ? 12.348709      -24.02069     16.361465    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.418324  ? 12.952842      -25.092575    16.436152    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   45.541286  ? 11.83051       -23.466663    17.425093    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  46.505722  ? 11.997644      -24.029457    18.766811    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   45.583755  ? 10.8184185     -24.906599    19.175856    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.104156  ? 9.747521       -24.419806    19.534838    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  48.69886   ? 12.229034      -22.913288    19.777178    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  57.922     ? 13.560828      -22.210688    19.616198    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.137566  ? 14.754185      -22.871216    19.94691     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.199036  ? 13.607801      -20.88963     19.147627    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 55.624424  ? 15.985857      -22.22545     19.787298    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.09994   ? 14.836762      -20.237453    18.993187    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.2724    ? 16.029339      -20.903225    19.309755    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   46.697502  ? 11.041098      -26.217842    19.254261    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  47.32266   ? 10.009372      -27.196888    19.63944     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   41.651215  ? 9.368112       -26.906906    21.002       1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   44.026802  ? 8.180177       -27.167376    21.178074    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  41.88653   ? 10.629136      -28.601616    19.610167    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.033222  ? 9.584044       -29.69696     19.815634    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  45.785557  ? 10.231021      -31.083158    19.711163    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.024376  ? 9.243139       -32.143635    19.924675    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.063545  ? 9.47112        -33.446827    19.904202    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 45.893234  ? 10.656897      -33.924114    19.685274    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 44.79345   1 8.502622       -34.289757    20.108974    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   44.169968  ? 10.114801      -26.382465    21.925455    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.045414  ? 9.604496       -26.03243     23.260136    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.04562   ? 8.638814       -24.845053    23.269651    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   45.83125   ? 7.9257617      -24.661076    24.25024     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  47.472294  ? 10.7869835     -25.764       24.185349    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  48.901024  ? 11.630119      -26.98673     24.4141      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 60.644405  1 11.225296      -28.10695     25.118767    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 59.96507   ? 12.892421      -27.221663    23.96653     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 60.78782   ? 12.225606      -28.99438     25.091988    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 58.5564    ? 13.263006      -28.495047    24.398966    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   58.231564  ? 8.595453       -24.086123    22.195236    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  55.78624   ? 7.643989       -22.98776     22.023983    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   53.04787   ? 6.341666       -23.421394    21.333307    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   52.957237  ? 5.4535484      -22.602821    21.139181    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  46.875797  ? 8.325982       -21.831888    21.277836    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  47.90737   ? 9.590028       -21.271196    21.96169     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 46.16824   ? 10.188469      -20.166363    21.102571    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.3357    ? 9.285586       -20.687357    23.343016    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.109337  ? 6.2006526      -24.684767    20.970171    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  49.898808  ? 5.0010624      -25.202377    20.319366    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.62277   ? 3.8760068      -25.452343    21.334082    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.02837   ? 3.7197292      -26.538122    21.873257    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.4945    ? 5.328233       -26.457846    19.515608    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  49.868656  ? 6.257994       -26.259342    18.353535    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.425877  1 6.6374955      -27.262075    17.477554    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.101406  ? 6.872192       -25.121792    17.93406     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 49.996395  ? 7.4490147      -26.728155    16.563135    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.30011   ? 7.6259975      -25.435682    16.808453    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   52.089012  ? 3.0803077      -24.44284     21.584705    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  59.925888  ? 1.8841872      -24.523504    22.419401    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   58.716255  ? 0.7304207      -23.75739     21.773403    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   59.462368  ? 0.9431518      -22.946316    20.876484    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  58.370556  ? 2.2124267      -23.986525    23.820736    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  57.845913  ? 2.5857794      -22.223913    23.830147    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   56.703197  ? -0.49830678    -23.97261     22.23316     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  55.183117  ? -1.7039762     -23.327215    21.678185    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   54.53541   ? -1.5866303     -21.807669    21.642014    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   52.80428   ? -1.9284577     -21.200058    20.630384    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  52.2272    ? -2.9329517     -23.71846     22.497948    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 52.458775  ? -3.019712      -25.1193      22.566755    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 51.461292  ? -4.235001      -23.202835    21.88961     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   51.5638    ? -1.0610136     -21.215734    22.677855    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  51.309578  ? -0.824671      -19.764713    22.731695    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   52.225517  ? 0.073050275    -19.291317    21.59629     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   52.60657   ? -0.2800836     -18.341358    20.904215    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  51.850735  ? -0.2274099     -19.402557    24.09703     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  51.10457   ? -0.0223863     -17.891476    24.270004    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  51.473953  ? 0.7143479      -17.561394    25.564436    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  52.03624   ? 2.0460632      -18.178312    25.590353    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  51.607586  ? 3.1076734      -17.803282    26.27673     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 53.438293  ? 3.0922134      -16.762148    27.046999    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 54.73106   1 4.2044396      -18.469118    26.189331    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   65.26354   ? 1.1774259      -19.962505    21.381422    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  65.656555  ? 2.1091225      -19.588408    20.32357     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   65.81012   ? 1.5624615      -19.89378     18.929495    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   64.391495  ? 1.8745311      -19.163122    18.002684    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  64.95608   ? 3.4704864      -20.243748    20.565216    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  62.475395  ? 4.1988254      -19.671505    21.77339     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 62.32143   ? 3.871833       -18.61627     22.307627    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 61.50099   ? 5.2101746      -20.356165    22.245066    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   57.386047  ? 0.6849398      -20.87569     18.771223    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  59.711067  ? -0.033231027   -21.076653    17.509289    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   60.08488   ? -1.0136341     -19.94509     17.20816     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   60.926544  ? -1.1212624     -19.54794     16.050777    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  60.629482  ? -0.7613473     -22.412256    17.505695    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  60.709034  ? 0.14339295     -23.624678    17.421766    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 61.037533  ? 1.0764238      -23.747803    16.377693    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 61.37421   ? 0.017860135    -24.659824    18.367336    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 61.10199   ? 1.9079055      -24.872208    16.30328     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 60.760223  ? 0.84268415     -25.791918    18.29137     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  61.081932  ? 1.7908841      -25.898476    17.265797    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  61.346447  ? 2.5937376      -26.999718    17.188211    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   59.993458  ? -1.6572797     -19.386364    18.211323    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  60.739655  ? -2.4904182     -18.19522     18.035122    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   61.19283   ? -1.6170642     -17.00654     17.633041    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   62.225403  ? -1.9196054     -16.349987    16.63978     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  61.98535   ? -3.339564      -17.927116    19.290878    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 62.84895   ? -4.3508043     -19.069675    19.487135    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 59.79168   ? -4.0876117     -16.583145    19.178978    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 59.0575    ? -4.999063      -19.081615    20.871363    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   55.50716   ? -0.48637262    -16.7962      18.300909    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  49.8634    ? 0.46163195     -15.736935    17.935354    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   50.304867  ? 1.0195228      -15.900642    16.524097    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   45.24408   ? 1.1012545      -14.92697     15.796565    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  45.773212  ? 1.5995973      -15.674217    18.94797     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  43.797928  ? 1.1762217      -15.335527    20.350744    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 46.294292  1 0.08075683     -14.588657    20.741665    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 47.485207  ? 1.8240387      -15.710199    21.494629    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 46.76257   ? 0.08453457     -14.529986    22.08687     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 47.70425   ? 1.1208562      -15.197692    22.576242    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   48.26414   ? 1.3301946      -17.112335    16.100115    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  47.138992  ? 1.7817849      -17.392736    14.737234    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   45.692333  ? 0.71917593     -17.05341     13.694813    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   47.253323  ? 1.0592026      -16.52863     12.641647    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  48.477753  ? 2.1742644      -18.868748    14.620781    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  47.778316  ? 3.5571518      -19.18953     15.198833    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 50.17326   ? 3.7228606      -20.699663    15.322343    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 51.586037  ? 4.6642694      -18.656078    14.28886     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   65.01327   ? -0.54553574    -17.314632    13.971054    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  65.02483   ? -1.6315786     -16.917036    13.072455    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   65.80088   ? -1.8059732     -15.400099    13.036423    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   65.1748    ? -1.9852736     -14.846535    11.951676    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  64.195854  ? -2.9259634     -17.621033    13.477595    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  62.856186  ? -2.9963186     -19.042137    12.950564    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 62.3513    ? -3.384468      -19.292545    11.823254    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 59.982635  ? -2.6350248     -20.009062    13.760707    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   58.051502  ? -1.676275      -14.726163    14.167845    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  55.458786  ? -1.6436995     -13.264384    14.205103    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   54.22071   ? -0.48762923    -12.732036    13.3578205   1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   58.878677  ? -0.70290357    -11.887357    12.493972    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  58.212673  ? -1.5561886     -12.789354    15.661578    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  57.93793   ? -1.4771079     -11.2567005   15.811556    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 59.30069   ? -1.2519578     -10.883626    17.270649    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 59.962738  ? -2.7511168     -10.5767565   15.326599    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   59.243538  ? 0.71393347     -13.261805    13.52171     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  58.662117  ? 1.8790182      -12.865946    12.731445    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   58.74281   ? 1.6606493      -13.113425    11.244162    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   59.14403   ? 1.9484617      -12.239404    10.434631    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  58.76857   ? 3.131718       -13.603639    13.213205    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  59.829235  ? 3.6088545      -13.323789    14.630995    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 59.552048  ? 3.0270207      -12.339432    15.450927    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 63.39019   ? 4.694762       -14.072067    15.137423    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 62.634445  ? 3.5115414      -12.111238    16.750978    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 63.293243  ? 5.1867514      -13.843957    16.4272      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  61.704838  ? 4.594611       -12.869082    17.238462    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   61.07018   ? 1.0871446      -14.256962    10.885718    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  56.80679   ? 0.73872614     -14.566325    9.506616     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   56.58201   ? -0.26454958    -13.562894    8.9354925    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   55.222137  ? -0.104320295   -13.137321    7.795996     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  50.381504  ? 0.2081367      -15.994891    9.434591     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   50.968506  ? -1.2427831     -13.124623    9.719723     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  49.589302  ? -2.205159      -12.109296    9.284814     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   52.837074  ? -1.5487902     -10.75529     9.017031     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   54.582943  ? -1.8460375     -10.126896    8.002683     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  53.8691    ? -3.3586197     -11.999172    10.277729    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  55.03481   ? -3.0263343     -11.215676    11.412997    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   55.578007  ? -0.59814394    -10.336332    9.85242      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  54.870903  ? 0.1871574      -9.12489      9.610393     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   54.213654  ? 1.109293       -9.253519     8.3932705    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   54.74928   ? 1.2108392      -8.316412     7.606462     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  55.391895  ? 1.0105295      -8.790814     10.850681    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  54.19358   ? 0.26997244     -8.03334      11.926572    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 55.835342  ? -0.057288535   -6.67823      11.7268305   1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 57.204784  ? -0.042920895   -8.640062     13.1506405   1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 67.581604  ? -0.6976347     -5.948709     12.732549    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 67.21704   ? -0.6795259     -7.909245     14.161463    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  67.3309    ? -1.0100353     -6.561701     13.957614    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   66.23842   ? 1.7436901      -10.395262    8.211939     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  66.87323   ? 2.5923698      -10.669943    7.0433187    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   66.58139   ? 1.7684463      -10.595166    5.7602386    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   64.507256  ? 2.16908        -9.922743     4.8096843    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  65.01323   ? 3.293619       -12.03784     7.2065587    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 63.99764   ? 4.369062       -11.956087    8.308308     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 64.44074   ? 3.9249156      -12.518185    5.8859873    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 64.78438   ? 4.8947377      -13.327548    8.770922     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   62.986553  ? 0.6109561      -11.24245     5.728596     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  61.54672   ? -0.2878585     -11.219559    4.5754604    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   61.604057  ? -0.8303641     -9.81705      4.3023686    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   62.128876  ? -0.89135516    -9.419666     3.1399043    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  62.805866  ? -1.4433012     -12.2007065   4.798892     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  62.329628  ? -1.0478352     -13.681118    4.7106338    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 61.7598    ? -2.2488759     -14.539541    5.0924296    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 61.849384  ? -0.6085917     -14.083602    3.3050957    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   62.03903   ? -1.1490989     -9.063667     5.327208     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  61.24276   ? -1.5438702     -7.6582384    5.1898       1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   62.66067   ? -0.44227716    -6.8414574    4.5326414    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   62.917797  ? -0.70264024    -6.1989923    3.518036     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  67.90381   ? -1.9399968     -7.094874     6.559864     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  66.77572   ? -2.4835923     -5.6701236    6.469194     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  66.70054   ? -2.9014673     -5.1713753    7.860939     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  63.932793  ? -3.5259025     -3.8537703    7.810738     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  65.391335  ? -4.180056      -3.2409475    8.787044     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 63.530014  ? -4.32487       -3.781009     9.959212     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 58.88331   1 -4.7028146     -2.0815148    8.613323     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   61.048187  ? 0.7774307      -6.914383     5.0435925    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  56.96553   ? 1.9173571      -6.1993704    4.4774394    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   59.044914  ? 2.1779125      -6.5900145    3.0157824    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   58.790005  ? 2.2981715      -5.72219      2.1545615    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  59.224533  ? 3.137204       -6.448014     5.3593497    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   59.489143  ? 2.1861067      -7.8834796    2.7030337    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  59.13545   ? 2.345429       -8.376425     1.3331524    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   59.24496   ? 1.2443088      -7.876663     0.40562293   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   59.98482   ? 1.5428864      -7.4458313    -0.7045756   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  59.552635  ? 2.352635       -9.912106     1.3252574    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  58.936836  ? 3.6561806      -10.552138    1.8135791    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 59.29847   ? 3.459194       -12.069176    1.8913643    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 60.014187  ? 4.8126483      -10.276877    0.85038227   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   58.87878   ? -0.00048885716 -7.9017506    0.8504869    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  60.10935   ? -1.1235898     -7.425945     0.040497     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   60.74331   ? -1.0282642     -5.9333715    -0.25899673  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   65.29851   ? -1.3153595     -5.523656     -1.3813845   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  64.66202   ? -2.4512086     -7.778002     0.7035066    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  65.32248   ? -2.7195177     -6.9743686    1.8433813    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   64.451996  ? -0.5470572     -5.132227     0.69493115   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  63.932564  ? -0.2815166     -3.7022328    0.49289334   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   60.587902  ? 0.84292865     -3.4941974    -0.51192594  1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   58.58804   ? 0.6740309      -2.7192817    -1.4485599   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  53.57344   ? 0.0029784336   -3.0091653    1.8363658    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 52.351517  ? -1.2771053     -2.9388099    2.6760628    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 52.789368  ? 0.51449        -1.5775019    1.6669579    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   50.894825  ? 1.943227       -4.22549      -0.4159411   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  57.14439   ? 3.036356       -4.1191044    -1.3869787   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   57.53888   ? 2.6168766      -4.510171     -2.8012307   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   56.883533  ? 2.994245       -3.8391407    -3.7551265   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  57.682884  ? 4.217879       -4.983858     -0.94393605  1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  58.687115  ? 4.860232       -4.6077585    0.37915838   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 58.265102  ? 4.9292383      -3.272382     0.80094695   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 57.540585  ? 5.4338703      -5.6180487    1.1805288    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 57.81922   ? 5.554968       -2.9441996    2.0165026    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 58.08839   ? 6.0666437      -5.296234     2.390411     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  57.28761   ? 6.126665       -3.9607022    2.8078685    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   58.912075  ? 1.8245183      -5.5649395    -2.9433937   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  59.896786  ? 1.3056273      -6.002192     -4.247719    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   66.87277   ? 0.36358166     -4.9500623    -4.8271804   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   66.36056   ? 0.48694763     -4.598663     -6.003601    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  66.54408   ? 0.62621415     -7.3784833    -4.11827     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 65.90894   ? 1.6689721      -8.462877     -3.7887878   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 66.13608   ? -0.116671994   -7.7533317    -5.416073    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 66.771385  ? 1.0492427      -9.7834635    -3.2979965   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   65.110466  ? -0.5391503     -4.4307046    -4.014537    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  64.886955  ? -1.4369344     -3.3444333    -4.39542     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   64.22092   ? -0.6721254     -2.1137037    -4.8576727   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   64.28233   ? -0.97418076    -1.5756267    -5.9149384   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  65.50664   ? -2.352137      -3.0402632    -3.1955795   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  63.94967   ? -3.28358       -1.8390522    -3.4022067   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  62.645496  ? -3.4089644     -0.96369547   -2.143154    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  62.46469   ? -2.0705142     -0.28800794   -1.8323896   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  63.222004  1 -2.1953843     0.82545155    -0.864219    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   64.00819   ? 0.3300972      -1.6885476    -4.118403    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  63.764893  ? 1.1204448      -0.50248414   -4.4522443   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   63.17116   ? 1.9356469      -0.699611     -5.7236724   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   63.34839   ? 2.0052996      0.19618315    -6.5615983   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  63.579052  ? 2.0324187      -0.14524075   -3.2836452   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  62.496696  ? 1.2634168      0.38908046    -2.0809221   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 63.820927  ? 0.076951936    0.7673728     -2.220799    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 64.35428   ? 1.8818107      0.47142056    -0.99838996  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   67.614975  ? 2.4872103      -1.8861934    -5.920764    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  67.471405  ? 3.166677       -2.2335927    -7.158166    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   67.99895   ? 2.2163825      -2.201355     -8.355985    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   66.46446   ? 2.5865424      -1.6868131    -9.415249    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  66.44358   ? 3.822885       -3.6022944    -6.9907184   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   61.691822  ? 0.9866812      -2.6920106    -8.187192    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  61.436707  ? -0.043301113   -2.6413407    -9.22141     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   59.284325  ? -0.43171486    -1.1999782    -9.559931    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   54.79647   ? -0.39716995    -0.8261201    -10.730985   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  56.1566    ? -1.2444983     -3.476792     -8.778268    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   55.29555   ? -0.7050846     -0.361624     -8.564045    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  57.430954  ? -1.0231416     1.0531442     -8.770682    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   57.629524  ? 0.12728676     1.8013672     -9.443338    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   57.300865  ? -0.08795704    2.517392      -10.424894   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  58.922207  ? -1.3486435     1.7182685     -7.4251604   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  59.739674  ? -2.7132518     1.3527249     -6.8185706   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 59.124947  ? -2.861062      2.0402966     -5.461308    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 58.594276  ? -3.87361       1.812957      -7.6994276   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   58.68952   ? 1.3421183      1.6033462     -8.96989     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  59.19131   ? 2.520638       2.2461858     -9.550416    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   58.075966  ? 2.7293813      1.8345268     -11.000278   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   59.277897  ? 3.0033722      2.6885495     -11.838455   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  59.995796  ? 3.741751       1.9348514     -8.68404     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  67.33432   ? 4.977114       2.7005312     -9.158794    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  67.18754   ? 6.145844       2.4790425     -8.193623    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  67.416504  ? 7.3467894      3.306536      -8.6475115   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  65.93032   1 8.464172       3.213485      -7.6792164   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   66.133965  ? 2.566742       0.5740279     -11.309183   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  62.434853  ? 2.6708827      0.09822972    -12.679825   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   60.890663  ? 1.5901781      0.7049697     -13.571962   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   58.983356  ? 1.9116422      1.2264506     -14.641788   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  54.80746   ? 2.6219847      -1.4310261    -12.695734   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  57.506252  ? 2.7788553      -2.0032763    -14.063503   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 57.14394   ? 3.9438963      -2.3133137    -14.66212    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 59.56782   ? 1.7202792      -2.2779684    -15.05099    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 59.522556  ? 3.6898992      -2.757793     -15.957981   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 59.311665  ? 2.340635       -2.7399485    -16.23736    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 60.154533  ? 0.3149049      -2.1649797    -15.043059   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 60.755165  ? 1.5964284      -3.0719724    -17.398485   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 60.334362  ? -0.4330291     -2.492564     -16.198307   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 59.84428   ? 0.2121946      -2.9425778    -17.361286   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   60.239143  ? 0.36041567     0.7214664     -13.118047   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  60.58445   ? -0.7689305     1.2764368     -13.857325   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   59.35118   ? -0.565996      2.7433374     -14.219259   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   60.4815    ? -0.6132831     3.1090465     -15.389023   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  61.02704   ? -2.0534618     1.1194533     -13.03941    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  67.60563   ? -2.5788627     -0.31760216   -13.033772   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  67.15777   ? -3.8749206     -0.61138713   -11.797652   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  67.1857    ? -5.0940595     0.606352      -12.284046   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   66.415855  ? -0.31049955    3.5752819     -13.219706   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  66.99568   ? -0.34269089    5.026537      -13.406088   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   67.09511   ? 1.0092897      5.659119      -13.701415   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   64.56873   ? 1.0727862      6.6307926     -14.438156   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  65.9356    ? -0.9890846     5.656298      -12.171798   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  64.19239   ? -2.4535978     5.285681      -11.992399   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 65.46906   ? -3.4302042     5.893879      -12.805188   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 64.30098   ? -2.8494716     4.354528      -11.022569   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 65.06882   ? -4.7853694     5.5856557     -12.636416   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 64.08946   ? -4.203948      4.036235      -10.846044   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  64.27447   ? -5.1719356     4.659372      -11.649987   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  64.78037   ? -6.506199      4.3726        -11.471295   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   65.38857   ? 2.0875258      5.1180716     -13.16866    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  64.87081   ? 3.411594       5.7146273     -13.361321   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   64.23117   ? 4.1638827      5.1360626     -14.549982   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   64.293144  ? 4.995949       5.8280807     -15.127756   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  64.458534  ? 4.2673573      5.5951395     -12.094988   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  64.55401   ? 3.576217       6.096439      -10.964713   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   65.81794   ? 3.925756       3.8909698     -14.928106   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  65.83612   ? 4.6413293      3.2357764     -16.029839   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   66.74773   ? 3.8224492      3.2390196     -17.307518   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   66.35749   ? 4.266875       3.7926962     -18.310173   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  66.7597    ? 5.0786533      1.8127661     -15.652806   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 65.28219   ? 5.8069086      1.8398087     -14.444781   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 65.62973   ? 5.977361       1.1863805     -16.712885   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   63.93354   ? 2.6290104      2.6768844     -17.277706   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  65.18182   ? 1.8150926      2.5321164     -18.480215   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   61.177372  ? 1.3878713      3.8873785     -19.06633    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   59.045673  ? 1.4782982      4.089408      -20.272837   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  59.690975  ? 0.6194106      1.6397725     -18.148163   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   58.96926   ? 1.0004491      4.8479815     -18.213148   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  60.775505  ? 0.60701185     6.184011      -18.650797   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   61.202824  ? 1.7700932      6.9823046     -19.25434    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   60.807526  ? 1.5916078      7.6522217     -20.268618   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  61.425545  ? -0.043741535   6.9271584     -17.479115   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   62.2404    ? 2.978176       6.8644342     -18.704401   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  61.960464  ? 4.1751375      7.5146594     -19.27077    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   61.467266  ? 4.5576353      6.9709764     -20.640558   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   61.61392   ? 5.087491       7.7069225     -21.4712     1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  61.84201   ? 5.3657575      7.341212      -18.32512    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  61.060406  ? 5.262004       8.214526      -17.070084   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  62.01328   ? 6.4607286      8.032572      -16.129375   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 62.238438  ? 7.394849       7.301735      -16.389837   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 66.004105  ? 6.4551907      8.700052      -15.00751    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   65.23436   ? 4.2864456      5.7185235     -20.891325   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  65.18034   ? 4.5085588      5.0900164     -22.191395   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   63.16345   ? 3.3700428      5.332262      -23.184175   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   64.32499   ? 3.3871167      4.761248      -24.27592    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  63.08988   ? 4.771292       3.5962        -21.982687   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  59.014343  ? 6.0824876      3.3364367     -21.228699   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  60.338974  ? 6.3487706      1.8485098     -20.994715   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 57.311493  ? 5.56372        0.98361796    -21.32504    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 59.70707   ? 7.468834       1.5206183     -20.410212   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   58.94363   ? 2.4009285      6.138427      -22.83966    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  59.647934  ? 1.2069985      6.407779      -23.648111   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   58.938164  ? 0.40845168     5.148369      -24.02681    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   58.82538   ? -0.3098315     5.1244884     -25.020844   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  59.815533  ? 1.5836558      7.281339      -24.84562    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  60.399925  ? 2.3630688      8.512857      -24.461868   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 60.055447  1 1.9728304      9.471658      -23.552486   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 59.564636  ? 3.5954716      8.884144      -24.924158   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 59.65724   ? 2.9459088      10.390077     -23.46713    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 59.975605  ? 3.9454527      10.071097     -24.290482   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   59.169704  ? 0.50701094     4.1104584     -23.231478   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  60.31236   ? -0.21325976    2.8541396     -23.427305   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   60.508537  ? -1.6129123     2.9069257     -22.802847   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   64.05158   ? -1.9757342     2.0797014     -21.973402   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  63.547443  ? 0.6126793      1.681193      -22.897856   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  64.053085  ? 1.8840864      1.4510535     -23.708584   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  62.524094  ? 2.6548178      0.22059783    -23.226854   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 62.610966  ? 2.3730884      -0.36881068   -22.201168   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 57.762493  ? 3.6412494      -0.19605415   -23.965202   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   57.091427  ? -2.4025745     3.8748693     -23.212936   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  54.25604   ? -3.7070217     4.1425767     -22.610855   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   50.47618   ? -4.6711        2.9623742     -22.728037   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   52.726208  ? -5.3137846     2.5951865     -21.747028   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  51.65217   ? -4.3038588     5.397013      -23.24962    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  54.23518   ? -3.3963258     6.586158      -23.208908   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 54.505394  ? -2.755071      7.1339293     -24.263224   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 53.97612   ? -2.979071      7.3400908     -22.027678   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 55.20525   ? -1.9563353     8.192015      -23.819616   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 55.78327   ? -2.0690274     8.3312        -22.461193   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 55.10084   ? -3.2805738     7.2568007     -20.656675   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 54.66887   ? -1.4623647     9.235014      -21.546938   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 54.736774  ? -2.6754868     8.153255      -19.752398   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 55.391945  ? -1.7750456     9.127081      -20.198729   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   54.65138   ? -4.6962476     2.3095624     -23.867044   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  55.957542  ? -5.530642      1.1180592     -24.0586     1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   56.858242  ? -5.069241      -0.05478498   -23.195253   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   65.797005  ? -5.8919697     -0.788207     -22.648647   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  64.905945  ? -5.5313134     0.72465247    -25.537998   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  65.549385  ? -6.3292475     1.7007236     -26.400002   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 64.566216  ? -7.337057      2.2501113     -25.888456   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 63.348186  ? -5.9952106     1.8770276     -27.587828   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   58.996582  ? -3.767644      -0.20719652   -23.029003   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  56.646027  ? -3.203245      -1.2198079    -22.141808   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   51.583088  ? -3.5209024     -0.95096534   -20.675354   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   50.296474  ? -3.8673315     -1.8791593    -19.944538   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   51.258556  ? -3.486671      0.31351116    -20.265245   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  48.618637  ? -3.8580706     0.7400286     -18.918444   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   53.96044   ? -5.32894       0.4478958     -18.630352   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   55.175938  ? -5.6353106     -0.19145434   -17.624155   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  54.808582  ? -3.51944       2.2310672     -18.75734    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  56.852215  ? -3.9468334     2.8476977     -17.416672   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 57.228897  ? -3.5236845     4.3129487     -17.356192   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 56.403454  ? -3.3074896     2.1316993     -16.232689   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   55.948532  ? -6.22101       0.8389617     -19.530365   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  56.334614  ? -7.6566577     0.5880355     -19.389563   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   56.737167  ? -7.972708      -0.91008663   -19.38792    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   56.33941   ? -8.69053       -1.3899509    -18.51804    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  57.779167  ? -8.402949      1.2935888     -20.529697   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  58.585583  ? -8.3621        2.830472      -20.478273   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 65.6725    ? -9.032282      3.3900812     -21.723375   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 64.81238   ? -9.070063      3.3880584     -19.25463    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   65.1161    ? -7.3679748     -1.6653701    -20.288372   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  62.93032   ? -7.5404944     -3.1206493    -20.335133   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   63.711983  ? -7.051887      -3.8060684    -19.065424   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   63.008766  ? -7.629674      -4.8046145    -18.638002   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  64.69648   ? -6.788996      -3.6824272    -21.537252   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  59.850132  ? -6.962098      -5.0797443    -21.643518   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   57.482307  ? -5.9938793     -3.2942822    -18.439768   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  58.541035  ? -5.5099654     -3.8383195    -17.1754     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   57.5938    ? -6.4554377     -3.521237     -16.015455   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   58.97252   ? -6.706092      -4.4046044    -15.202435   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  59.10742   ? -4.1010113     -3.3240442    -16.901127   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  58.940853  ? -3.5103436     -3.9169564    -15.636105   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 59.746956  ? -3.0316975     -5.239617     -15.636803   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 60.266747  ? -3.476394      -3.1705863    -14.447031   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 59.917103  ? -2.5080976     -5.813464     -14.463149   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 59.62177   ? -2.9546075     -3.7332628    -13.268675   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  59.758907  ? -2.467565      -5.051718     -13.279984   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  60.282433  ? -1.9526869     -5.6064415    -12.136734   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   59.30375   ? -7.015715      -2.3254426    -15.972143   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  60.12726   ? -8.017259      -1.9524655    -14.970727   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   60.51785   ? -9.268354      -2.8265526    -15.047586   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   65.930435  ? -9.805826      -3.2212083    -14.01794    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  65.2186    ? -8.398383      -0.47664252   -15.132086   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  66.00999   ? -7.3071985     0.48192096    -14.64646    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  64.46539   ? -7.7125897     1.9569911     -14.804678   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 64.33636   ? -8.674983      2.2949631     -15.454029   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 59.817673  ? -6.991185      2.8606873     -14.204424   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   58.71489   ? -9.676444      -3.1929536    -16.239723   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  55.755924  ? -10.821502     -4.0863466    -16.44645    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   51.540565  ? -10.513287     -5.5634265    -16.193022   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   54.73014   ? -11.415209     -6.401153     -16.151752   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  53.30696   ? -11.369836     -3.8779905    -17.85928    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  55.98325   ? -12.095084     -2.5413158    -18.02103    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 56.719963  ? -12.620667     -2.0445151    -17.001347   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 56.291134  ? -12.178527     -2.0728958    -19.183268   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   58.241314  ? -9.255756      -5.9166594    -16.004332   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  58.729137  ? -8.854101      -7.303498     -15.819913   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   58.212727  ? -9.296058      -7.8625393    -14.468675   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   57.899654  ? -9.234436      -7.2180576    -13.419494   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  58.013313  ? -7.350402      -7.4800687    -16.032085   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  58.726303  ? -6.598173      -7.0335097    -14.925103   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   57.76504   ? -9.66168       -9.134834     -14.466001   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  58.785133  ? -9.991773      -9.862275     -13.243484   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   59.518974  ? -8.804387      -9.91291      -12.275642   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   62.55938   ? -9.002777      -9.8603325    -11.070385   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  62.036957  ? -10.468159     -11.267708    -13.626882   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  63.036186  ? -10.889834     -12.142939    -12.440078   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 61.397427  ? -11.264033     -13.536216    -12.937934   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 60.1728    ? -12.09786      -11.565597    -11.698718   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   54.762352  ? -7.579812      -9.985644     -12.781328   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  53.692825  ? -6.3806987     -10.01926     -11.948429   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   51.45656   ? -6.2177196     -8.744132     -11.13572    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   47.630085  ? -5.9391785     -8.832166     -9.942298    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  47.587482  ? -5.1306753     -10.264268    -12.797139   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  46.602295  ? -5.0150747     -9.321093     -13.829789   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   50.550438  ? -6.450743      -7.585064     -11.729486   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  52.113308  ? -6.401236      -6.3109937    -11.029126   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   51.51541   ? -7.440553      -6.2621393    -9.911827    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   52.924683  ? -7.097441      -6.0287886    -8.756523    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  53.36307   ? -6.6088214     -5.1821823    -12.037015   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  52.71629   ? -6.2597733     -3.5703592    -11.322789   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   52.033806  ? -8.677455      -6.597922     -10.191122   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  52.898544  ? -9.769804      -6.6247163    -9.203877    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   53.92474   ? -9.492954      -7.592652     -8.055535    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   52.43831   ? -9.727191      -7.2638063    -6.8940473   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  53.889786  ? -11.078712     -6.9674444    -9.921139    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  55.107784  ? -11.476637     -5.8699923    -10.911342   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  62.34952   ? -12.653739     -6.3286543    -11.765951   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  61.850983  ? -13.0607195    -5.280136     -12.70573    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  62.142105  ? -13.917857     -5.395642     -13.697995   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 61.119354  ? -14.519059     -6.519314     -13.961749   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 61.008217  1 -14.197238     -4.381688     -14.449006   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   60.597824  ? -8.911134      -8.748224     -8.354141    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  57.750977  ? -8.536831      -9.738222     -7.3423266   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   57.723747  ? -7.4360423     -9.240401     -6.404589    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   55.91154   ? -7.472981      -9.587609     -5.2288485   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  56.2051    ? -8.100505      -11.042017    -8.019416    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  56.97368   ? -9.245711      -11.893001    -8.590207    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 55.080986  ? -8.660857      -13.07602     -9.35497     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 54.96463   ? -10.1612       -12.441945    -7.4986963   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   54.873096  ? -6.496145      -8.425347     -6.869036    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  56.448864  ? -5.461818      -7.8210564    -6.0104933   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   57.036983  ? -6.0939326     -6.967013     -4.9186096   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   56.411434  ? -5.7474895     -7.1099734    -3.746389    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  55.84295   ? -4.4616437     -7.001132     -6.844205    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 55.85584   ? -3.550233      -7.921811     -7.6569858   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 56.079792  ? -3.5486543     -6.109468     -5.9915595   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   55.77862   ? -7.055608      -6.1348486    -5.2745113   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  57.353546  ? -7.7242637     -5.261518     -4.3084593   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   58.057247  ? -8.708051      -6.023522     -3.4215226   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   64.58901   ? -8.790432      -5.7431173    -2.2296224   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  64.20148   ? -8.382559      -4.0912566    -5.024565    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  64.40145   ? -7.35653       -3.148335     -5.6249304   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 62.95228   ? -6.7500367     -2.169876     -4.825177    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 63.40709   ? -6.9485555     -3.3169343    -6.9567423   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 59.75468   ? -5.707059      -1.3827678    -5.348122    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 60.698746  ? -5.9036307     -2.5432312    -7.487572    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  58.001698  ? -5.2794223     -1.5774446    -6.679608    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   52.497684  ? -9.374461      -7.0361824    -3.9447584   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  53.59263   ? -10.201286     -7.934421     -3.1329458   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   52.214176  ? -9.357746      -8.662254     -2.0795236   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   55.734695  ? -9.754587      -8.747556     -0.9167689   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  55.888992  ? -10.904819     -8.926604     -4.0673075   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  55.692337  ? -11.943686     -9.808443     -3.3589125   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 56.525223  ? -12.363291     -10.960539    -4.264434    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 56.91967   ? -13.196745     -9.02317      -2.9986002   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   56.422066  ? -8.19426       -9.157357     -2.4766543   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  56.02964   ? -7.2640815     -9.833003     -1.5757971   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   56.399834  ? -6.7388296     -8.887843     -0.49995133  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   56.99994   ? -6.6427255     -9.296484     0.6537406    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  55.584908  ? -6.119161      -10.433768    -2.4007924   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  56.6695    ? -5.08279       -11.209057    -1.5634168   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 57.34894   ? -3.918499      -11.636195    -2.4477453   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 65.297485  ? -5.691884      -12.456635    -0.92723775  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   64.82174   ? -6.4442854     -7.6440043    -0.8453427   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  65.24242   ? -6.056606      -6.6332498    0.14005086   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   63.42232   ? -7.14029       -6.4546647    1.2044089    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   63.48312   ? -6.8298473     -6.5251007    2.3880365    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  60.75887   ? -5.74941       -5.3054447    -0.5585497   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  56.388355  ? -5.2509933     -4.2469826    0.43083546   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  56.156193  ? -5.300865      -2.5455897    -0.16908328  1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  52.95268   ? -7.0709834     -2.243717     -0.18133919  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   53.69728   ? -8.39663       -6.3083644    0.8005467    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  53.54864   ? -9.51387       -6.174201     1.7445296    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   55.72911   ? -9.629943      -7.3901076    2.657136     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   56.29287   ? -9.794472      -7.2419114    3.8688297    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  56.10416   ? -10.837495     -5.959231     0.99416274   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  58.040154  ? -10.9013405    -4.6752906    0.15484795   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  58.379387  ? -10.688146     -3.3843136    0.9423473    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 57.837772  ? -10.762571     -3.3381681    2.1569989    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 57.26509   ? -10.394521     -2.312059     0.25224513   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   57.80239   ? -9.47858       -8.582159     2.1089876    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  58.34744   ? -9.486263      -9.810875     2.9028182    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   57.669365  ? -8.336646      -9.862025     3.9096873    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   58.925926  ? -8.563109      -10.156723    5.0802817    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  59.44923   ? -9.441455      -11.025419    1.975337     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  65.52822   ? -9.322337      -12.331965    2.7395122    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 65.275665  ? -10.435553     -12.841839    3.4280963    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 65.66464   ? -8.085227      -13.001441    2.8198957    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 64.26951   ? -10.323047     -14.015397    4.194394     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 64.40688   ? -7.9624653     -14.173947    3.5810266    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  61.310745  ? -9.081173      -14.6807      4.2651114    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  61.42404   ? -8.973803      -15.829724    5.020617     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   59.172447  ? -7.119019      -9.545677     3.491572     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  53.95168   ? -5.9510226     -9.598642     4.3708773    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   54.786236  ? -6.02847       -8.572442     5.501967     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   53.85049   ? -5.6922526     -8.895807     6.6415396    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  56.909096  ? -4.681389      -9.395346     3.539754     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  57.22177   ? -4.364613      -10.813138    2.459071     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   57.15439   ? -6.499805      -7.3766546    5.2052336    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  58.35306   ? -6.7325516     -6.344556     6.218254     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   58.712162  ? -7.806886      -6.7973504    7.197757     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   58.17752   ? -7.578551      -6.785685     8.4044075    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  57.865097  ? -7.0917225     -5.001452     5.5571003    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 58.2147    ? -5.896556      -4.4368415    4.786073     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 58.791016  ? -7.504878      -3.955505     6.5902286    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   57.594894  ? -8.944939      -7.271554     6.706105     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  58.52574   ? -10.029192     -7.7572265    7.549741     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   58.96187   ? -9.606119      -8.947066     8.420844     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   65.82508   ? -9.854644      -8.948933     9.626321     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  65.17157   ? -11.203891     -8.101788     6.648197     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   65.796135  ? -8.890363      -9.914789     7.8523717    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  64.33267   ? -8.34681       -11.05003     8.589838     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   63.99198   ? -7.404104      -10.600449    9.712848     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   59.267952  ? -7.4414883     -11.169081    10.798864    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  57.996445  ? -7.6449995     -11.982137    7.605808     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   55.84636   ? -6.6139374     -9.556472     9.482949     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  51.47808   ? -5.7517285     -9.011938     10.5198765   1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   53.194553  ? -6.543301      -8.43245      11.699273    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   52.339638  ? -6.222541      -8.747048     12.84248     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  56.45932   ? -4.788651      -7.9985437    9.8946       1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  57.582092  ? -3.7803705     -7.4935684    10.908559    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 56.954765  ? -3.743216      -6.3279448    11.250957    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 58.50098   ? -2.9580503     -8.369458     11.430185    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   59.103912  ? -7.602322      -7.6842165    11.442383    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  58.516567  ? -8.483246      -7.1918974    12.514979    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   58.019234  ? -9.180225      -8.324245     13.269905    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   58.471447  ? -9.29945       -8.266074     14.494114    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  58.89348   ? -9.517486      -6.2306647    11.935603    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  58.02661   ? -8.970236      -4.8452754    11.637174    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 59.347992  ? -8.656961      -3.9687955    12.698958    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 59.849697  ? -8.805041      -4.4102283    10.313225    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 66.82972   ? -8.167713      -2.6811934    12.432853    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 67.09718   ? -8.317976      -3.1257505    10.0346575   1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  67.34686   ? -7.995968      -2.2610734    11.093346    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  66.736534  ? -7.525754      -1.0002079    10.82311     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   66.72891   ? -9.577449      -9.373103     12.592539    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  64.58443   ? -10.204385     -10.524294    13.236737    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   63.722694  ? -9.210301      -11.387936    14.014124    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   63.20151   ? -9.585765      -11.947454    15.041929    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  59.05893   ? -11.002313     -11.318845    12.207639    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  60.7971    ? -12.416925     -10.773411    12.0743265   1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 61.27745   ? -13.477216     -11.422218    12.733992    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 62.00551   ? -12.664803     -9.590794     11.352714    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 62.15191   ? -14.779776     -10.898903    12.67306     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 62.29851   ? -13.957747     -9.051658     11.290146    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  63.185627  ? -15.012091     -9.706789     11.954016    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  63.408314  ? -16.27683      -9.181484     11.912441    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   63.251602  ? -7.9531693     -11.44222     13.61589     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  63.006886  ? -6.9215984     -12.079062    14.439509    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   63.17389   ? -6.5655665     -11.256575    15.675485    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   63.35292   ? -6.3774304     -11.8472595   16.738771    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  62.43625   ? -5.696         -12.393211    13.5889      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  62.822117  ? -5.810753      -13.737256    12.944389    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 62.649475  ? -6.007908      -13.990384    11.64049     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 66.31474   ? -5.8023868     -15.039346    13.615013    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 66.17804   ? -6.146773      -15.369636    11.448517    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 66.28861   ? -6.035846      -16.036781    12.639496    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 64.88771   ? -5.6357994     -15.457299    14.948137    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 65.42046   ? -6.121544      -17.413683    12.972202    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 65.00095   ? -5.7167654     -16.824825    15.287709    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 66.332275  ? -5.9665794     -17.793543    14.300835    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   61.698364  ? -6.573185      -9.941088     15.59307     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  59.85209   ? -6.4718294     -9.087303     16.778349    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   60.358692  ? -7.6402483     -9.337681     17.739708    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   60.448273  ? -7.4380574     -9.433285     18.948868    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  61.53753   ? -6.431791      -7.6085315    16.361313    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  61.292694  ? -5.140017      -7.157527     15.663976    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 61.238228  ? -5.335654      -5.764032     15.070333    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 61.515594  ? -3.974171      -7.0786576    16.649696    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   62.24066   ? -8.842107      -9.520184     17.210146    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  62.075172  ? -10.004879     -9.899351     18.01218     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   61.626945  ? -9.818843      -11.272114    18.667873    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   61.652843  ? -10.10498      -11.420343    19.850637    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  61.9716    ? -11.269043     -9.852787     17.139595    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  60.955048  ? -12.556662     -10.298475    17.855925    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 61.79912   ? -13.73405      -10.273625    16.883005    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 62.17661   ? -12.898687     -9.388154     19.030437    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   63.81428   ? -9.319701      -12.260075    17.934727    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  62.858295  ? -9.034453      -13.600151    18.474485    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   63.148148  ? -8.014098      -13.532772    19.60665     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   62.386574  ? -8.242199      -14.14728     20.643335    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  62.2186    ? -8.568613      -14.56095     17.367474    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 60.150646  ? -9.731957      -14.933717    16.44742     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 57.415573  ? -8.001557      -15.868543    17.931953    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   58.93041   ? -6.948297      -12.762498    19.459581    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  55.531536  ? -5.9641795     -12.544222    20.521126    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   57.11037   ? -6.610335      -11.926982    21.758638    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   53.140556  ? -6.373877      -12.379534    22.881071    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  55.734898  ? -4.8431644     -11.623202    20.026243    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  55.564545  ? -3.798111      -12.353505    19.1981      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  55.294777  ? -2.8361118     -13.207044    20.04542     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 57.061172  ? -1.9846354     -13.903229    19.462938    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 57.78762   ? -2.903102      -13.171546    21.285242    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   56.707317  ? -7.476797      -10.959015    21.576393    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  55.829643  ? -8.216842      -10.331614    22.656685    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   56.351246  ? -9.14161       -11.307479    23.381262    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   56.853615  ? -9.122379      -11.396053    24.61431     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   57.012463  ? -9.904066      -12.097853    22.634153    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  59.091194  ? -10.8071785    -13.117942    23.185913    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   59.919296  ? -10.02859      -14.197319    23.92758     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   63.0933    ? -10.429462     -14.601722    25.019327    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  63.113117  ? -11.677378     -13.733737    22.073433    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 63.216305  ? -12.6802635    -12.713525    21.528353    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 62.587654  ? -12.49122      -14.931344    22.562466    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   63.321747  ? -8.925045      -14.65497     23.364279    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  62.701523  ? -8.071955      -15.657937    23.994324    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   60.721516  ? -7.4838343     -15.154132    25.310957    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   61.298965  ? -7.612512      -15.829117    26.333431    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  61.315895  ? -6.9688945     -16.055868    23.012794    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  61.464394  ? -6.027541      -17.094534    23.577343    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 62.79901   ? -6.4823112     -18.40592     23.79654     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 60.516262  ? -4.702191      -16.754879    23.907152    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 59.346928  ? -5.625691      -19.374361    24.338303    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 59.280598  ? -3.8402126     -17.71385     24.439093    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  59.26705   ? -4.300624      -19.026428    24.651762    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  60.026993  ? -3.4522598     -19.971817    25.169064    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   59.886604  ? -6.9379373     -13.960648    25.321894    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  59.288395  ? -6.3889384     -13.338145    26.524422    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   59.49133   ? -7.4516435     -13.1593      27.609236    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   59.743774  ? -7.2219334     -13.5145035   28.768257    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  58.83205   ? -5.767132      -11.993104    26.13307     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  60.03499   ? -5.166203      -11.21624     27.313267    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 60.610283  ? -4.6271186     -9.882525     26.819403    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 64.60671   ? -4.0236273     -11.982871    27.977407    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   63.89475   ? -8.620332      -12.679141    27.251575    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  64.005745  ? -9.730073      -12.547274    28.18814     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   63.363983  ? -10.147891     -13.893511    28.76824     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   63.50056   ? -10.322292     -14.014287    29.981007    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  63.201893  ? -10.908056     -11.887723    27.47374     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  61.046707  ? -12.130765     -11.766621    28.358097    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 61.207752  ? -12.128328     -10.854081    29.423414    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 55.554245  ? -13.251697     -12.596174    28.15501     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 56.397797  ? -13.233541     -10.766166    30.285015    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 56.21324   ? -14.359907     -12.508692    29.006645    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  58.86845   ? -14.351345     -11.594607    30.0706      1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  57.793713  ? -15.432377     -11.506628    30.913382    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   57.546486  ? -10.238311     -14.9098215   27.926434    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  58.022274  ? -10.629749     -16.256441    28.34682     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   58.67778   ? -9.607914      -16.868353    29.304571    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   58.197506  ? -9.998476      -17.439457    30.314615    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  57.71519   ? -10.839295     -17.16249     27.136131    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 57.901096  ? -11.716323     -16.574862    26.214672    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 58.30912   ? -11.490521     -18.47225     27.5359      1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   57.619987  ? -8.322129      -16.69494     29.060238    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  58.726303  ? -7.2639513     -17.141459    29.97243     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   59.14675   ? -7.3045645     -16.439913    31.331331    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   60.45066   ? -6.9696712     -17.043587    32.346096    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  58.94307   ? -5.8944025     -16.880629    29.334229    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  59.411385  ? -5.491559      -17.838375    28.207876    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 57.28518   ? -4.1370983     -17.382246    27.675888    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 56.93152   ? -5.350958      -19.273647    28.693148    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   57.0171    ? -7.6877413     -15.183344    31.36247     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  59.186234  ? -7.7528267     -14.417647    32.60605     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   54.686707  ? -9.041397      -14.671518    33.394615    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   51.906895  ? -9.015317      -14.619226    34.624535    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  52.115967  ? -7.6204934     -12.927532    32.265575    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  50.90413   ? -6.2197137     -12.502877    31.797987    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 51.846947  ? -6.282682      -11.059897    31.31543     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 52.325294  ? -5.1944127     -12.582146    32.922554    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   52.01484   ? -10.14435      -14.925019    32.704803    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  53.048546  ? -11.457404     -15.114599    33.306004    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   53.46547   ? -11.753758     -16.580437    33.644745    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   52.91371   ? -12.430079     -16.855257    34.634235    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  52.48557   ? -12.498024     -14.533454    32.349308    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   52.911507  ? -11.272417     -17.523096    32.845665    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  53.70531   ? -11.54615      -18.949993    32.967052    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   52.93876   ? -10.237433     -19.7304      33.022137    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   54.05463   ? -9.41778       -19.662754    32.11699     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  55.17057   ? -12.406404     -19.411182    31.787836    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  62.670837  ? -13.688306     -18.622007    31.599176    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 61.537636  ? -14.780698     -18.826517    32.451466    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 61.746513  ? -13.784415     -17.667871    30.571016    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 59.57254   ? -15.955935     -18.07789     32.288326    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 60.539783  ? -14.956461     -16.917456    30.404312    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  59.557365  ? -16.047535     -17.119373    31.262508    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   56.18493   ? -10.076799     -20.518068    34.07849     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  57.83056   ? -8.838106      -21.263329    34.310963    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   55.787384  ? -8.710857      -22.562933    33.51553     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   57.953716  ? -7.6252403     -23.12764     33.457912    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  55.249752  ? -8.706904      -21.56296     35.80353     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  55.98863   ? -9.920225      -22.054544    36.317425    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   54.608894  ? -9.785097      -23.08426     32.938786    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  55.045116  ? -9.812312      -24.387669    32.266277    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   56.113495  ? -10.457855     -24.261003    30.897896    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   56.487907  ? -11.629586     -23.911737    30.784159    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  55.686344  ? -10.544532     -25.452843    33.112106    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 55.079197  ? -9.993518      -25.544363    34.532703    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 55.712128  ? -10.411677     -26.838955    32.47527     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   56.121613  ? -9.693964      -24.571968    29.849697    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  56.272568  ? -10.181867     -24.637691    28.475517    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   57.701706  ? -9.620308      -25.870682    27.770632    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   57.963806  ? -8.429279      -26.15369     27.832533    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  58.313118  ? -9.780157      -23.36329     27.724384    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  57.685352  ? -10.645752     -22.146616    28.076057    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 58.304966  ? -10.0013895    -20.893274    27.51084     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 56.221878  ? -12.04594      -22.275932    27.500208    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   55.762154  ? -10.483176     -26.57971     27.043592    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  51.795204  ? -10.064046     -27.650333    26.13296     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   51.424305  ? -9.389625      -27.03811     24.904549    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   49.739006  ? -10.057614     -26.629265    23.955328    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  46.043125  ? -11.25432      -28.53113     25.756002    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  47.330315  ? -12.289544     -27.775274    25.173191    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   46.71427   ? -8.099238      -26.995846    24.91424     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  48.83246   ? -7.2814536     -26.218416    23.97922     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   49.181194  ? -7.541928      -26.509373    22.49384     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   49.17862   ? -7.73381       -25.58954     21.703484    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  50.45563   ? -5.80009       -26.460293    24.275639    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  50.72284   ? -5.3750386     -25.951687    25.657125    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  50.25589   ? -3.8616266     -26.051065    25.871721    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 50.05132   ? -3.3786693     -25.398985    26.81582     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 50.193275  ? -3.187749      -26.745579    25.082762    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   50.63291   ? -7.5969563     -27.78431     22.086395    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  49.806465  ? -7.6541796     -28.159222    20.670195    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   50.604393  ? -8.950852      -27.757044    19.96721     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   51.742947  ? -8.930358      -27.37625     18.795477    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  59.43626   ? -7.468562      -29.664915    20.512012    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  58.334236  ? -6.026577      -30.122904    20.76079     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  59.00509   ? -5.8239985     -31.603222    20.409533    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 56.397945  ? -6.747091      -32.334305    20.109268    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 56.32367   ? -4.606374      -32.070065    20.44357     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   52.277206  ? -10.079965     -27.887741    20.636711    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  50.440033  ? -11.363815     -27.576965    20.017519    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   47.978012  ? -11.553603     -26.077501    19.863403    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   44.575245  ? -12.0215025    -25.609581    18.821135    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  46.08828   ? -12.485796     -28.212658    20.827456    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  44.708626  ? -13.792234     -28.256582    20.107645    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 48.35605   ? -14.025511     -28.833326    18.91744     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 49.72642   ? -15.082457     -27.710375    20.553522    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 49.115498  ? -15.362284     -28.68083     18.572638    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 50.444126  ? -16.047668     -28.002773    19.55432     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 50.614487  ? -15.513132     -27.026754    21.703365    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 49.847775  ? -17.40672      -27.61945     19.679762    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 49.42541   ? -16.8657       -26.639896    21.830463    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 50.219185  ? -17.807482     -26.938745    20.822636    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   51.05785   ? -11.102352     -25.335094    20.819286    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  49.91935   ? -11.15181      -23.87689     20.820013    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   51.239033  ? -10.222859     -23.294237    19.76096     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   52.629997  ? -10.607421     -22.349792    19.072323    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  61.92328   ? -10.840645     -23.361275    22.227535    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 61.15161   ? -12.00158      -23.786943    23.147924    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 61.90065   ? -10.662873     -21.838116    22.233557    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 60.195576  ? -11.80724      -23.416222    24.602768    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   59.30121   ? -9.063244      -23.884508    19.542334    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  55.025566  ? -8.155229      -23.430475    18.495306    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   54.075695  ? -8.793766      -23.487797    17.101044    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   52.00561   ? -8.683282      -22.538023    16.33315     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  48.211254  ? -6.877634      -24.258291    18.549507    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  49.52064   ? -5.8584433     -23.82178     17.529926    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 48.314106  ? -5.212194      -22.585508    17.677496    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 52.145706  ? -5.5846915     -24.616589    16.405863    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 53.105553  ? -4.2975116     -22.142382    16.713388    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 52.53054   ? -4.667338      -24.182018    15.438986    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  54.110527  ? -4.024576      -22.945515    15.593127    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   54.422325  ? -9.5475235     -24.53902     16.790028    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  53.74189   ? -10.288608     -24.633936    15.514799    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   53.182655  ? -11.323781     -23.525894    15.368442    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   53.591167  ? -11.46263      -22.965218    14.281537    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  54.199688  ? -10.971063     -25.99625     15.380538    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  53.472485  ? -9.964958      -27.137156    15.221419    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  54.950203  ? -10.721469     -28.46155     15.077332    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  56.069244  ? -9.808555      -29.605658    14.98555     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  59.146423  ? -10.15496      -30.869566    14.81428     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 58.626247  ? -11.407345     -31.212515    14.691667    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 59.32939   1 -9.254469      -31.801264    14.7719965   1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   57.510914  ? -12.017746     -23.203947    16.440247    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  56.568974  ? -12.961922     -22.090433    16.4548      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   52.577843  ? -12.244341     -20.766457    16.188099    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   53.874523  ? -12.703842     -19.990093    15.354922    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  51.578987  ? -13.713866     -22.087599    17.790115    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  45.933838  ? -14.731159     -20.947388    17.93355     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 47.259285  ? -15.345798     -20.983383    19.335867    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 44.715073  ? -15.86326      -21.071972    16.918196    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   49.016064  ? -11.104437     -20.53593     16.808037    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  49.2179    ? -10.317995     -19.323256    16.58807     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   48.83313   ? -9.807815      -19.202593    15.154411    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   49.38023   ? -9.963611      -18.145666    14.559717    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  49.577667  ? -9.1654415     -19.264645    17.58596     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  49.032764  ? -9.557928      -19.09893     19.045279    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 48.594982  ? -10.812067     -18.584631    19.424026    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 49.231625  ? -8.619465      -19.424877    20.041946    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 50.01135   ? -11.134601     -18.406263    20.773724    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 48.65638   ? -8.926517      -19.240711    21.397045    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  49.717373  ? -10.181669     -18.733786    21.765299    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  50.960968  ? -10.475444     -18.545208    23.09748     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   61.050762  ? -9.345008      -20.284044    14.555773    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  60.201603  ? -8.967093      -20.300909    13.134676    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   60.822495  ? -10.160143     -19.969875    12.234865    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   58.70662   ? -10.015032     -19.21684     11.273906    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  58.6673    ? -8.346672      -21.659046    12.763234    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 57.985985  ? -6.99209       -21.838041    13.451111    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 59.209885  ? -8.101501      -21.804174    11.259876    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   54.521225  ? -11.341094     -20.471716    12.549916    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  51.40505   ? -12.538502     -20.141033    11.773476    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   51.521812  ? -12.963377     -18.67808     11.916612    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   50.369656  ? -13.411528     -18.089857    10.937715    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  52.527203  ? -13.699092     -21.08427     12.104979    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  53.34443   ? -14.299438     -20.829344    13.345751    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   52.97963   ? -12.782968     -18.083263    13.082127    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  54.23105   ? -13.05346      -16.658632    13.298972    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   54.59565   ? -12.026988     -15.809478    12.550469    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   53.965424  ? -12.412408     -14.970567    11.747062    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  53.48003   ? -13.113101     -16.32933     14.804813    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 53.969635  ? -14.325507     -17.01636     15.452428    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 54.7712    ? -13.191796     -14.808055    15.028449    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 54.234146  ? -14.311449     -16.99867     16.990318    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   55.414654  ? -10.751537     -16.05579     12.751496    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  56.267036  ? -9.678185      -15.241025    12.196874    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   62.589012  ? -9.595916      -15.271389    10.670812    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   62.20577   ? -9.428342      -14.229026    10.05108     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   63.224995  ? -9.758709      -16.429934    10.057868    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  59.768272  ? -9.656792      -16.587437    8.599885     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   59.642315  ? -10.99699      -16.735397    7.882006     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   55.0511    ? -11.106612     -16.362621    6.7251635    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  51.869625  ? -8.755315      -17.785667    8.296671     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  46.628044  ? -7.364661      -17.694006    8.837815     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 45.38898   ? -6.8150845     -18.51965     9.752709     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 45.033615  ? -6.3328376     -16.721016    8.494587     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 42.33098   ? -5.4937325     -18.12583     9.991686     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 48.890667  ? -5.1736407     -17.032026    9.242318     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 50.362514  ? -6.2787294     -15.610222    7.6306205    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 49.811226  ? -3.978268      -16.27087     9.129854     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 52.052643  ? -5.102033      -14.850478    7.522244     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 52.281612  ? -3.9624646     -15.179866    8.261096     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   51.17431   ? -11.995346     -17.287067    8.535708     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  50.411022  ? -13.284748     -17.599615    7.9304285    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   51.194786  ? -14.276779     -16.444698    7.972616     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   51.78331   ? -14.906135     -16.153318    6.962936     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   51.76305   ? -14.417482     -15.76309     9.101106     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  53.441315  ? -15.385111     -14.665432    9.243326     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   53.97519   ? -15.141036     -13.532109    8.244178     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   63.286846  ? -16.116508     -13.061326    7.667321     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  63.2586    ? -15.458514     -14.143577    10.6901045   1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 64.215675  ? -16.016743     -15.221309    11.625194    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 63.31639   ? -16.339632     -12.908606    10.824477    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   62.523617  ? -13.909212     -13.112759    7.9374275    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  58.20605   ? -13.654956     -12.0925255   6.9189596    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   57.671715  ? -14.254508     -12.410248    5.5490274    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   55.100334  ? -14.720641     -11.509042    4.8651285    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  50.968636  ? -12.139084     -11.960634    6.8582973    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  53.71102   ? -11.717087     -12.314992    8.2768755    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  52.587627  ? -12.676405     -13.443259    8.6292925    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   54.937267  ? -14.338831     -13.675328    5.161878     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  54.59522   ? -14.957741     -14.071411    3.8960536    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   54.31845   ? -16.44596      -13.7259655   3.8372884    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   55.343784  ? -16.954573     -13.42259     2.7627296    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  55.868523  ? -14.770312     -15.578918    3.6588206    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  55.446636  ? -13.313501     -16.044308    3.5239487    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 54.935337  ? -13.263994     -17.566738    3.45948      1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 55.172966  ? -12.6793585    -15.499723    2.249653     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   55.869686  ? -17.12508      -13.720269    4.9766965    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  54.733963  ? -18.559566     -13.457758    5.061836     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   55.72373   ? -18.948051     -12.035219    4.675988     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   56.519325  ? -20.123241     -11.794881    4.4219313    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  63.358353  ? -19.06691      -13.7454      6.478779     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  63.4063    ? -18.86791      -15.179377    6.9840455    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 64.04314   ? -19.412462     -15.288882    8.406234     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 63.328957  ? -19.605322     -16.190807    6.1161556    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   62.944485  ? -18.014597     -11.10846     4.6342664    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  61.722977  ? -18.277454     -9.735465     4.218603     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   57.981365  ? -17.389042     -9.272411     3.0647078    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   57.263557  ? -17.854162     -8.475502     2.2570386    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  57.25036   ? -18.211477     -8.8249855    5.434827     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  58.560226  ? -16.903048     -8.866489     6.193612     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 57.065487  ? -16.785225     -9.661592     7.344862     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 58.54422   ? -15.836075     -8.067056     5.777834     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 57.966106  ? -15.599937     -9.638757     8.092342     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 58.10002   ? -14.648046     -8.039169     6.518862     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  59.395897  ? -14.531713     -8.819331     7.678382     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   59.700264  ? -16.205385     -9.832212     2.8828218    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  59.378098  ? -15.369686     -9.519689     1.7151147    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   58.995705  ? -15.955092     -10.110694    0.4341697    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   59.56322   ? -15.975481     -9.441517     -0.58854216  1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  59.950947  ? -13.923995     -9.986216     1.9308976    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 58.467125  ? -13.291488     -9.225393     3.0906937    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 59.43792   ? -13.057967     -9.753154     0.6981524    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   59.956123  ? -16.500051     -11.326335    0.47371882   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  64.882576  ? -17.157064     -11.928406    -0.69842076  1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   64.95832   ? -18.410507     -11.15046     -1.1085515   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   65.231926  ? -18.49072      -10.772303    -2.2779357   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  64.34585   ? -17.420807     -13.431949    -0.5016725   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 64.02284   ? -16.111628     -14.208663    -0.3951963   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 60.193485  ? -18.240883     -14.02923     -1.6439565   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   60.619366  ? -19.353216     -10.819357    -0.20883901  1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  58.54583   ? -20.463493     -9.928561     -0.54179287  1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   52.69713   ? -20.024696     -8.574239     -1.0750068   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   53.544724  ? -20.623013     -8.094659     -2.0332093   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  52.215553  ? -21.267399     -9.769946     0.742605     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  54.887604  ? -21.002914     -11.072867    1.4648626    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  55.46255   ? -19.559555     -11.380703    1.1015245    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   55.363667  ? -18.997135     -7.97203      -0.50612956  1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  56.586063  ? -18.45813      -6.7064586    -1.024472    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   57.15047   ? -17.970165     -6.8444514    -2.4686935   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   56.60681   ? -18.328737     -6.006282     -3.2957954   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  56.07282   ? -17.331652     -6.2158995    -0.12150271  1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  56.33265   ? -16.678513     -4.9605618    -0.59767383  1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 56.973106  ? -17.138893     -3.7062488    -0.3914978   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 55.581387  ? -15.439397     -4.828125     -1.3653537   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 56.902103  ? -16.245874     -2.8013299    -0.9590455   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 57.768005  ? -15.198597     -3.447487     -1.5625055   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 63.766228  ? -14.500399     -5.745525     -1.8959006   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 63.581253  ? -14.054556     -2.9695902    -2.248213    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 63.931454  ? -13.373063     -5.2813087    -2.5822642   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 62.824535  ? -13.148074     -3.9038723    -2.753487    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   62.998043  ? -17.237602     -7.8979177    -2.8054357   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  62.27825   ? -16.807674     -8.175853     -4.175093    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   60.823196  ? -17.982128     -8.375359     -5.1381235   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   60.631615  ? -17.963556     -7.8557496    -6.2458653   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   59.423744  ? -19.038816     -9.058123     -4.7011647   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  59.111637  ? -20.261362     -9.226565     -5.4963384   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   58.727127  ? -20.93446      -7.8778815    -5.7429514   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   58.074795  ? -21.296103     -7.573166     -6.875831    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  57.176037  ? -21.22084      -10.225982    -4.813939    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 57.209957  ? -20.597609     -11.633193    -4.793099    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 58.46441   ? -22.581503     -10.260774    -5.5310774   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 58.900036  ? -21.341402     -12.633716    -3.883984    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   58.498264  ? -21.066948     -7.0563087    -4.7153435   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  57.955338  ? -21.667301     -5.7226653    -4.8320317   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   58.274223  ? -20.83926      -4.8212457    -5.7386827   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   58.671772  ? -21.412647     -4.142341     -6.582445    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  57.895607  ? -21.863733     -5.1012316    -3.4411461   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 59.263535  ? -23.00566      -5.8103247    -2.7114027   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 60.297237  ? -22.213882     -3.6208415    -3.49603     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   65.069496  ? -19.52912      -4.845521     -5.62192     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  64.60902   ? -18.6272       -4.1138077    -6.519024    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   65.11588   ? -18.821796     -4.536473     -7.962754    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   63.303387  ? -19.024454     -3.6788657    -8.803735    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  63.178837  ? -17.16691      -4.317347     -6.0874352   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  60.393787  ? -16.739916     -3.4154675    -4.9178276   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  59.180153  ? -16.641092     -1.9528614    -5.3470206   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  58.102882  ? -16.004686     -1.0772384    -4.2655625   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  56.15001   1 -15.862616     0.32798532    -4.730652    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   52.41226   ? -18.876945     -5.818207     -8.220189    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  51.034935  ? -19.078794     -6.3465962    -9.569883    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   56.54521   ? -20.435637     -5.9608173    -10.175416   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   55.985195  ? -20.523382     -5.681697     -11.362279   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  55.83051   ? -18.924494     -7.8654175    -9.515919    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  56.78184   ? -19.067007     -8.527294     -10.871069   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 57.510883  ? -18.01161      -8.467512     -11.801447   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 56.807945  ? -20.272676     -9.1677885    -11.2290945  1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 55.824364  ? -18.158405     -9.036331     -13.078112   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 56.648804  ? -20.42408      -9.736436     -12.498805   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  57.319748  ? -19.368546     -9.671411     -13.421423   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  56.557976  ? -19.511633     -10.220952    -14.67217    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   58.40155   ? -21.479607     -5.9478545    -9.382295    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  59.28282   ? -22.838781     -5.694973     -9.867988    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   64.33413   ? -23.19307      -4.212719     -9.988181    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   63.771103  ? -23.981596     -3.8579106    -10.851985   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  63.921894  ? -23.83881      -6.3976083    -8.938391    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  63.560654  ? -23.816336     -7.9378653    -8.989666    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 63.925587  ? -24.79365      -8.484333     -7.949693    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 63.543858  ? -24.221323     -8.488081     -10.355067   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   62.611805  ? -22.665316     -3.3669808    -9.118388    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  61.566143  ? -23.15407      -1.9897298    -8.9671335   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   59.961067  ? -22.087795     -0.89806795   -9.032688    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   60.175163  ? -22.437256     0.26466396    -9.191507    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  60.548443  ? -23.910309     -1.8769895    -7.6476364   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  58.783604  ? -25.053646     -2.8618295    -7.4732423   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 58.496307  ? -26.190733     -2.7676249    -8.296143    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 58.54652   ? -24.985928     -3.8536015    -6.4852214   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 59.83504   ? -27.24981      -3.6665337    -8.1387205   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 60.262703  ? -26.044537     -4.754797     -6.3191814   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  59.914684  ? -27.174664     -4.6609797    -7.1453114   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  59.486008  ? -28.217945     -5.5392013    -6.9858475   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   59.588837  ? -20.828201     -1.2367799    -8.880846    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  59.783943  ? -19.723213     -0.27932182   -8.87084     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   59.109814  ? -18.487898     -0.8875498    -9.545994    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   60.1624    ? -17.400665     -0.90381783   -8.987864    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  60.60827   ? -19.478144     0.21473745    -7.4341288   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  65.09842   ? -18.691336     1.5282592     -7.3767433   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  65.02431   ? -18.415592     2.02093       -5.9378858   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 64.88781   ? -18.136358     3.213719      -5.7642474   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 64.2712    ? -18.46512      1.2303457     -4.9861693   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   64.720894  ? -18.678614     -1.4304584    -10.735095   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  62.214874  ? -17.656214     -2.1848547    -11.453137   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   61.527233  ? -16.73608      -1.2841455    -12.287443   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   60.3854    ? -16.635479     -1.4053023    -13.500317   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  56.574146  ? -18.314157     -3.292975     -12.278375   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  58.803295  ? -17.304247     -4.358142     -12.704693   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 59.525497  ? -16.331112     -4.589612     -11.959834   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 60.177467  ? -17.520338     -5.011895     -13.744334   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   60.347115  ? -16.057941     -0.35729444   -11.616521   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  60.31431   ? -15.111462     0.557752      -12.234008   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   61.008644  ? -13.672105     0.2332371     -11.843887   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   61.309807  ? -13.357228     -0.028768165  -10.678448   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  61.097122  ? -15.427244     2.0092804     -11.869866   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  60.7579    ? -16.760994     2.4861126     -12.441356   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  60.956264  ? -16.979397     3.9923856     -12.267609   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 61.233253  ? -17.960173     4.5055714     -12.8424225  1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 60.02944   ? -16.156662     4.6458917     -11.584545   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   60.74611   ? -12.772131     0.28495795    -12.808885   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  61.117744  ? -11.352888     0.071977206   -12.609712   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   62.89673   ? -11.030052     -1.2192643    -11.866743   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   62.524933  ? -11.640399     -2.2642598    -12.083833   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   62.644707  ? -10.07235      -1.1375018    -10.968144   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  61.031384  ? -9.656676      -2.2624483    -10.131371   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   61.32497   ? -10.430179     -2.3641827    -8.808707    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   57.104755  ? -9.967427      -3.0543835    -7.9011307   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  57.089104  ? -8.152068      -2.1778176    -9.875934    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  56.162506  ? -7.1588154     -2.1889637    -11.371818   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   51.74039   ? -11.57774      -1.695238     -8.672817    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  53.612835  ? -12.338184     -1.5343914    -7.4243655   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   53.0401    ? -11.583637     -0.7975779    -6.3095713   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   56.141853  ? -11.852866     -0.9892625    -5.128596    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  56.300972  ? -12.88668      -2.8858345    -6.9435477   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  56.118893  ? -13.656584     -3.682091     -7.9515333   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 56.734596  ? -14.209249     -3.2437634    -9.099747    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 57.084717  ? -13.987885     -5.101522     -7.8504148   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 56.671406  ? -14.870392     -4.288982     -9.731731    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 56.276917  ? -14.766365     -5.4356275    -8.990165    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 56.57086   ? -13.71913      -6.1141148    -6.912952    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 57.11212   ? -15.274659     -6.7433143    -9.183704    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 55.82478   ? -14.222915     -7.410016     -7.105898    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 56.990074  ? -14.999686     -7.719873     -8.231346    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   57.980583  ? -10.665621     0.067970194   -6.681912    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  62.178886  ? -9.84316       0.83534884    -5.7382355   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   61.15432   ? -10.593626     1.97288       -5.0680704   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   61.89015   ? -10.260528     2.3491523     -3.9504657   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  59.622086  ? -8.626747      1.4292496     -6.4510255   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 59.59439   ? -9.036412      2.1907976     -7.5658164   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 54.647415  ? -7.686931      0.35344398    -6.954706    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   53.241337  ? -11.596827     2.523372      -5.7264667   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  50.745003  ? -12.332067     3.6881733     -5.2485156   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   46.265495  ? -13.533044     3.296446      -4.410146    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   48.691673  ? -14.258572     2.3712287     -4.7416105   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  47.402657  ? -12.774941     4.5658383     -6.416156    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  51.502766  ? -11.57569      5.153126      -7.153749    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  52.9861    ? -12.091109     6.093228      -8.223955    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  52.426064  ? -10.985988     6.7089977     -8.94315     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  53.619896  ? -11.100703     7.59344       -9.895605    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 54.092754  ? -12.252683     8.046553      -10.292521   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 53.483128  1 -10.04297      8.024132      -10.4798765  1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   52.861572  ? -13.763623     4.0710278     -3.3667912   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  53.355347  ? -14.958896     3.9804463     -2.5413527   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   54.15218   ? -15.904487     5.132417      -2.896438    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   53.616863  ? -16.10256      6.0469837     -2.1029222   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  54.575027  ? -14.551524     3.9600847     -1.0633248   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  55.401157  ? -13.654836     2.7891128     -0.7164823   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 60.023533  ? -13.767446     1.7161366     -1.2754025   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 59.676754  ? -12.7425375    2.9861479     0.20194629   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.36204   ? -16.457018     5.103589      -4.099518    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.415474  ? -17.356728     6.1557503     -4.587898    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   57.97403   ? -18.677835     6.1537194     -3.8372676   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   55.03751   ? -19.178165     7.205985      -3.446498    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  51.14634   ? -17.604347     5.988353      -6.0842276   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.054993  ? -16.38293      5.9574447     -6.790818    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   46.291965  ? -19.226807     4.981115      -3.5656562   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  46.238235  ? -20.453032     4.830205      -2.7977371   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   43.706017  ? -20.152811     4.314385      -1.3844926   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   49.406895  ? -19.853039     3.1374712     -1.1788303   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.07732   ? -21.426323     3.9365304     -3.567826    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  49.417107  ? -22.800625     3.8793712     -2.9257162   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 50.591053  ? -23.00619      4.18803       -1.7620419   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 50.88592   ? -23.795338     3.4789417     -3.6773806   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   49.80253   ? -20.296        5.176888      -0.40623993  1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  49.0141    ? -20.036964     4.849895      0.9987043    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   49.689476  ? -20.923676     3.7334116     1.543334     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   50.27411   ? -20.493315     3.0116243     2.4305327    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  49.9753    ? -20.161093     6.111579      1.8534212    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  51.801907  ? -19.021648     7.1040635     1.5755937    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  52.574413  ? -17.390192     6.3879786     1.9014785    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  62.028893  ? -16.372522     7.789631      1.4437625    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   61.818134  ? -22.11365      3.5222847     0.9966101    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  62.52607   ? -22.971642     2.413796      1.417273     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   60.980904  ? -22.362108     1.0483849     1.1009532    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   60.568142  ? -22.514038     0.12040081    1.8904214    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  56.04232   ? -24.345493     2.5465941     0.7552182    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  55.291462  ? -25.123182     3.7630193     1.2229518    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 52.58143   ? -24.998856     4.2151275     2.3459752    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 48.078556  ? -25.960945     4.308468      0.37645763   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   50.81864   ? -21.660122     0.9196281     -0.015732488 1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  50.068104  ? -20.953907     -0.32357886   -0.34775838  1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   52.86001   ? -19.71297      -0.49849284   0.5144169    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   53.148018  ? -19.413492     -1.6095716    0.9403649    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  52.65907   ? -20.596558     -0.34174228   -1.8349205   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  53.60437   ? -21.768023     -0.14270154   -2.7918289   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 54.154694  ? -23.068935     -0.54238373   -2.4461968   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 53.675045  ? -21.543573     0.4352244     -4.054659    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 53.23855   ? -24.137764     -0.335082     -3.324536    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 53.34794   ? -22.603897     0.63967687    -4.9484396   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  54.17435   ? -23.900736     0.26008615    -4.577171    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  53.040516  ? -24.94672      0.46550548    -5.4447303   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   54.249756  ? -19.069445     0.60001284    0.85902524   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  55.492844  ? -17.920906     0.58578205    1.7486384    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   59.647453  ? -18.284554     0.14150701    3.1725237    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   59.293873  ? -17.493282     -0.524416     3.8398995    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  60.192318  ? -17.273312     1.9677078     1.7394011    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  58.94718   ? -16.01007      2.0584006     2.5228262    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 57.8843    ? -15.735783     2.960127      3.4917586    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 55.630623  ? -14.838525     1.1910312     2.430675     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 53.520702  ? -14.468964     2.710825      4.0130415    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 53.176903  ? -13.8938       1.6211495     3.3961945    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 46.6764    ? -14.501732     0.08058838    1.632535     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 47.654457  ? -12.649584     0.98266506    3.5676377    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 46.09309   ? -13.277187     -0.56567526   1.8082299    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 49.13704   ? -12.358506     -0.11522379   2.7730298    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   49.674652  ? -19.4906       0.4056136     3.6259127    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  49.550766  ? -19.976877     -0.058746558  4.926187     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   50.729664  ? -19.956469     -1.5810047    5.0764484    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   50.914238  ? -19.814856     -2.0545492    6.1967964    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  50.257133  ? -21.405153     0.46102333    5.1722255    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  49.718197  ? -21.521008     1.9743007     5.4229536    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 50.275265  ? -22.994293     2.36998       5.525845     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 50.959282  ? -20.827885     2.3922753     6.7171063    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   50.072624  ? -20.043634     -2.3412647    3.9846528    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  51.314747  ? -19.976572     -3.8095372    4.0055723    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   52.38142   ? -18.64009      -4.2853947    4.5853105    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   61.819214  ? -18.606197     -5.272302     5.314213     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  61.124264  ? -20.20039      -4.3832116    2.590477     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 61.303185  ? -21.57287      -3.958289     2.0344477    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 60.529457  ? -20.082438     -5.9194517    2.5929632    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 60.90231   ? -21.80386      -4.326499     0.56689256   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   61.616535  ? -17.557367     -3.5806677    4.2862782    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  58.618225  ? -16.22688      -3.8659163    4.838681     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   60.53366   ? -16.022917     -3.136617     6.167122     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   58.66515   ? -15.522802     -3.7215977    7.1323853    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  61.19643   ? -15.137625     -3.476343     3.809765     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 60.047676  ? -15.225615     -4.3052483    2.515008     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 60.868637  ? -13.728826     -3.5767958    4.4102726    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 58.94648   ? -14.944076     -5.8042555    2.6810517    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   59.585796  ? -16.410706     -1.8876892    6.2504797    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  59.22061   ? -16.11651      -1.0201348    7.3931117    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   59.72965   ? -16.840153     -1.4482813    8.666979     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   59.284122  ? -16.211466     -1.4856355    9.716845     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  58.81201   ? -16.4196       0.44102275    7.009775     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  58.803825  ? -15.886494     1.4201345     8.05279      1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  58.84434   ? -16.011517     2.8752422     7.5996857    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  58.983837  ? -17.397274     3.3473234     7.542966     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  60.17257   ? -17.812181     4.533687      7.1039033    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 60.35522   ? -16.985983     5.4198847     6.6462083    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 60.78241   1 -19.05902      4.8617153     7.11527      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   60.234188  ? -18.112574     -1.7966561    8.6025715    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  60.46449   ? -18.89895      -2.1539528    9.789174     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   59.19682   ? -18.39267      -3.4112337    10.512332    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   59.281723  ? -18.245016     -3.3389537    11.732638    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  58.01879   ? -20.393017     -2.2863176    9.448711     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  55.916153  ? -21.117987     -0.9756506    9.133053     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 56.329697  ? -22.552647     -1.2983273    8.708808     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.766148  ? -21.182026     -0.05056419   10.345706    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   51.228844  ? -18.080366     -4.5143046    9.837786     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  49.999638  ? -17.494305     -5.6802297    10.509474    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   51.709972  ? -16.14402      -5.3939133    11.157883    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   52.14324   ? -15.86474      -5.9082003    12.239005    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  51.97739   ? -17.377478     -6.754386     9.43642      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  52.958298  ? -18.460978     -6.378753     8.440847     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  53.422695  ? -18.399681     -4.861035     8.460061     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   52.883213  ? -15.323252     -4.541887     10.55142     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  52.42244   ? -14.038544     -4.1228633    11.133264    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   52.634346  ? -14.273285     -3.2589757    12.370056    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   53.14698   ? -13.689045     -3.5240042    13.417943    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  52.24433   ? -13.168166     -3.4260526    10.065639    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 53.53384   ? -12.696197     -4.48013      9.044418     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 54.43023   ? -11.972923     -2.701244     10.709882    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 57.59856   ? -11.953434     -3.8890595    7.8306994    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   56.538612  ? -15.16608      -2.2889156    12.294305    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  57.063927  ? -15.540743     -1.4671623    13.448198    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   55.806316  ? -16.120098     -2.3050244    14.586025    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   55.27228   ? -15.823387     -2.0387352    15.748732    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  52.987385  ? -16.56478      -0.408661     13.016903    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  51.12812   ? -15.997541     0.7377378     12.16636     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.110043  ? -17.146025     1.6379334     11.711478    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.08244   ? -15.005886     1.5937848     12.940766    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.524353  ? -16.886776     -3.3338504    14.27278     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.0499    ? -17.386555     -4.2833467    15.256581    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   48.109936  ? -16.239866     -5.01582      15.960297    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   48.62279   ? -16.210192     -5.0447493    17.19022     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.18021   ? -18.344473     -5.2610135    14.575768    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.678932  ? -18.840023     -6.3392797    15.506305    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 49.849426  ? -19.91728      -6.0822906    16.363516    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 49.005898  ? -18.21047      -7.592864     15.545914    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.38326   ? -20.363943     -7.068313     17.259346    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.11904   ? -18.647781     -8.584405     16.43825     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  49.576275  ? -19.728184     -8.321275     17.293009    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   48.897766  ? -15.277683     -5.540474     15.2120285   1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  50.38793   ? -14.11063      -6.217514     15.778804    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   51.514538  ? -13.298707     -5.282756     16.68736     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   53.902065  ? -12.968504     -5.6616316    17.810814    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  52.080963  ? -13.265487     -6.79205      14.642527    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   52.680237  ? -13.051913     -4.0439005    16.245256    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  50.332905  ? -12.36071      -3.016459     17.037231    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   49.291794  ? -13.136701     -2.7042282    18.320919    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   45.90486   ? -12.556223     -2.6928203    19.405325    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  43.246643  ? -12.144833     -1.749289     16.178581    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 38.518585  ? -11.1562395    -2.0247738    15.032153    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 35.590725  ? -11.634735     -0.5782926    17.038723    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 35.548477  ? -11.17941      -0.93796253   13.937823    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   33.376408  ? -14.438635     -2.5117726    18.229305    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  39.09238   ? -15.29647      -2.204491     19.370209    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   40.25836   ? -15.306054     -3.317179     20.416273    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   39.323982  ? -15.121516     -3.0521243    21.607206    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   39.52319   ? -15.443243     -4.570979     19.992456    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  39.343784  ? -15.37568      -5.7297955    20.896759    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   38.075745  ? -13.996084     -5.8375554    21.539597    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.236755  ? -13.900045     -6.0677176    22.743681    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  38.61861   ? -15.750157     -7.032222     20.166475    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 39.71388   ? -17.220026     -7.015816     19.746605    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 39.6931    ? -15.551971     -8.262627     21.056814    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   41.528812  ? -12.936624     -5.6140876    20.779621    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.371784  ? -11.576978     -5.687859     21.30936     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   48.833813  ? -11.28735      -4.578851     22.326134    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   48.46825   ? -10.614347     -4.823475     23.325531    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  49.05158   ? -10.590055     -5.6825523    20.134262    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  46.88778   ? -9.485823      -6.701285     20.307568    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 45.98535   ? -9.594237      -7.637355     21.076561    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 43.483906  ? -8.422345      -6.58051      19.557894    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   40.64542   ? -11.853651     -3.4087453    22.132158    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  40.937347  ? -11.777569     -2.327965     23.109884    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.872852  ? -12.5113325    -2.6762621    24.412432    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.83882   ? -11.978577     -2.4473975    25.501434    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  36.312103  ? -12.349053     -1.0498146    22.497011    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  38.39777   ? -12.237721     0.12798128    23.438755    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.881367  ? -10.986914     0.7229918     23.669409    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 39.025223  ? -13.371956     0.61917967    24.10955     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 39.104977  ? -10.867595     1.8026133     24.557064    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 38.99058   ? -13.26188      1.6980411     24.994936    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  38.186226  ? -12.008921     2.2921894     25.215628    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   37.64466   ? -13.673089     -3.3009727    24.342531    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  38.597343  ? -14.373065     -3.7894309    25.534145    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   39.433826  ? -13.565183     -4.86493      26.265154    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   38.807373  ? -13.482067     -4.844535     27.495518    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  40.36789   ? -15.7545395    -4.3375845    25.145252    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  42.459553  ? -16.75385      -3.2865827    24.633259    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 48.412914  ? -18.040047     -3.9888263    24.192339    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 47.5498    ? -17.11558      -2.267577     25.720003    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   48.655838  ? -12.938787     -5.7639008    25.51629     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  45.73101   ? -12.026164     -6.7667947    26.072508    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   44.17239   ? -10.845763     -6.0893807    26.758526    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   40.694748  ? -10.535196     -6.4452615    27.892694    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  37.552513  ? -11.563805     -7.754826     24.982437    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 36.811745  ? -12.739385     -8.653914     24.563753    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 32.240562  ? -10.394385     -8.613472     25.487806    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 34.411705  ? -12.471748     -9.484271     23.299812    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   32.829464  ? -10.235367     -5.0985637    26.130035    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  37.545307  ? -9.136908      -4.3283043    26.709509    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   39.58835   ? -9.531709      -3.7180743    28.058397    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   38.676643  ? -8.851403      -3.958746     29.059975    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  38.605267  ? -8.701037      -3.2462401    25.718767    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  38.58493   ? -7.7344375     -2.2342541    26.296217    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 37.917458  ? -6.372198      -2.5436945    26.383307    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 37.124233  ? -8.196263      -0.9872414    26.7521      1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 38.20851   ? -5.460785      -1.6133333    26.910639    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 39.14635   ? -7.301383      -0.052091815  27.278572    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  38.572014  ? -5.928943      -0.36067462   27.356068    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   39.982002  ? -10.65748      -3.0256977    28.116386    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  41.948795  ? -11.165124     -2.4475799    29.369703    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   49.733955  ? -11.3867655    -3.524531     30.423813    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   48.393253  ? -10.97919      -3.365692     31.577957    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  50.065983  ? -12.462039     -1.6549628    29.117792    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 47.318974  ? -12.189889     -0.42617157   28.250505    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 44.572872  ? -13.100963     -1.1608009    30.419832    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   40.884216  ? -11.960666     -4.652454     30.049854    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  38.793068  ? -12.226231     -5.7619977    30.973322    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   36.69636   ? -10.940874     -6.4096484    31.486864    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   34.50912   ? -10.846931     -6.68498      32.678246    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  36.15718   ? -13.132419     -6.779076     30.267746    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  34.791954  ? -13.815204     -7.7653627    31.22237     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  39.222233  ? -14.854171     -7.072694     32.112606    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  40.281075  ? -15.715328     -8.039654     32.811993    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  39.10571   ? -16.685373     -7.7506666    33.660656    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 39.314323  ? -16.955608     -6.50641      33.992325    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 39.116314  1 -17.407719     -8.6867695    34.194965    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   38.123028  ? -9.960788      -6.604607     30.625483    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  37.26441   ? -8.638356      -7.1299996    30.988764    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   38.53104   ? -7.9406123     -6.1893377    31.957674    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   39.789127  ? -7.445486      -6.6538982    32.985363    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  39.655785  ? -7.78436       -7.376431     29.733952    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 41.168224  ? -8.313523      -8.590488     28.962074    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 42.986103  ? -6.3179846     -7.6499453    30.068506    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.019844  ? -7.964622      -4.8884144    31.713205    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.055443  ? -7.3941045     -3.9056797    32.641018    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   48.532856  ? -8.079115      -3.978808     34.002636    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   46.656567  ? -7.3948627     -4.0094805    35.025784    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  43.8235    ? -7.444308      -2.4895396    32.03344     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.09326   ? -6.5378776     -2.3540092    30.788319    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.41052   ? -7.0650015     -1.4179442    33.06523     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 37.01816   ? -5.046397      -2.6508899    31.01254     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   34.715332  ? -9.395452      -4.1063128    34.064384    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.3569    ? -10.127388     -4.2685695    35.326084    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   35.00536   ? -9.717181      -5.539125     36.08852     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   39.835953  ? -9.552232      -5.497997     37.310135    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.46226   ? -11.631689     -4.2816014    35.04247     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.34995   ? -12.213331     -2.6531913    34.52258     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.563457  ? -9.51065       -6.6498876    35.389427    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.531254  ? -9.046785      -7.911758     35.990868    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.738594  ? -7.622162      -7.757921     36.527847    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.89158   ? -7.354793      -8.14346      37.668808    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.87927   ? -9.158474      -9.070387     34.976593    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.890007  ? -10.6388035    -9.378045     34.670345    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.672703  ? -8.467206      -10.333047    35.518227    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 42.132523  ? -10.851272     -10.26403     33.428337    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.628494  ? -6.726624      -7.156526     35.75288     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  53.062378  ? -5.3356457     -6.9173465    36.167816    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   52.5819    ? -5.289956      -6.0323267    37.407757    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   53.55258   ? -4.621345      -6.393634     38.376217    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  52.570503  ? -4.509044      -6.31869      35.01563     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 50.587482  ? -4.307771      -7.3465414    33.90099     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 48.34053   ? -3.1138535     -5.87839      35.470474    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   45.58644   ? -6.0446396     -4.9484606    37.447155    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  44.974796  ? -6.1491385     -4.07449      38.624237    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   40.427105  ? -6.631163      -4.845538     39.847122    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   41.378864  ? -6.082586      -4.6747746    40.935436    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  40.07138   ? -7.095102      -2.88657      38.342262    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 43.787323  ? -6.4822707     -1.921417     37.338413    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 44.331665  ? -7.407966      -2.0728948    39.598297    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   43.822117  ? -7.62645       -5.7037125    39.69922     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  44.211483  ? -8.1747055     -6.5051694    40.800266    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   44.245632  ? -7.152479      -7.5061884    41.33788     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   43.633644  ? -6.9771795     -7.5967703    42.549057    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  43.153065  ? -9.432101      -7.237689     40.34852     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  43.74021   ? -10.406833     -6.3081493    39.922546    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   44.55563   ? -6.4209495     -8.189614     40.47823     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  44.175953  ? -5.357386      -9.133095     40.864944    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   45.166157  ? -4.187627      -8.429775     41.54991     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   46.397686  ? -3.678446      -8.935907     42.541885    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  57.66568   ? -4.8742547     -9.915798     39.636395    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  56.650978  ? -5.8958554     -10.962146    39.164707    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  57.6459    ? -5.370867      -11.758595    37.95724     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  56.15032   ? -6.3830957     -12.829709    37.548412    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  54.52008   1 -5.9439545     -13.64603     36.378494    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   54.38863   ? -3.7812862     -7.275909     41.058197    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  56.47721   ? -2.7019444     -6.492911     41.669746    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   52.629898  ? -3.0819385     -5.986513     43.065285    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   51.135136  ? -2.2526376     -6.0341606    43.97396     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  51.314808  ? -2.3399007     -5.320853     40.750057    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  50.992466  ? -1.6110461     -5.708586     39.449497    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 52.176727  ? -1.4450886     -4.464843     38.578247    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 52.386547  ? -0.22931366    -6.2952285    39.71514     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   52.113976  ? -4.317114      -5.576802     43.270676    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  52.517574  ? -4.8279796     -5.182267     44.592064    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   53.00492   ? -4.890037      -6.3539524    45.56472     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   52.600716  ? -4.5357046     -6.1770787    46.72066     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  52.119244  ? -6.2153063     -4.549163     44.45099     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  52.735424  ? -6.149072      -3.1142538    43.91338     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  53.404957  ? -7.567676      -2.5511398    43.773937    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  52.03669   ? -7.531513      -1.1215949    43.259747    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  53.042805  1 -8.900187      -0.5565265    43.108177    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   54.118378  ? -5.3089366     -7.5250807    45.117554    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  62.637974  ? -5.392477      -8.726464     45.94191     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   61.84937   ? -4.024523      -9.2185335    46.430363    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   62.349968  ? -3.9221795     -9.746667     47.532925    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  60.974674  ? -6.114157      -9.802259     45.13406     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   60.892033  ? -2.9805837     -9.006519     45.66564     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  60.947174  ? -1.6164951     -9.384609     46.02979     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   58.426434  ? -0.96847564    -8.466781     47.080437    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   59.514343  ? 0.23013204     -8.595393     47.32351     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  56.99122   ? -0.77426225    -9.480224     44.742756    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  58.83267   ? -1.1048515     -10.692831    43.89132     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 56.46968   ? -1.7830923     -11.62118     44.28855     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 57.142292  ? -0.6015939     -10.7237015   42.67508     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   54.069603  ? -1.718167      -7.580223     47.710793    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  54.723     ? -1.2509166     -6.6678867    48.768448    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.172585  ? 0.025733212    -5.8841963    48.405125    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   57.02026   ? 0.8244116      -5.526808     49.266956    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  56.350155  ? -1.0944213     -7.4387784    50.09321     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  55.71133   ? -2.4089987     -7.9850903    50.678986    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 55.81236   ? -2.0847223     -8.936495     51.83502     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 56.109436  ? -3.283308      -6.8586383    51.232643    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   56.52169   ? 0.21049298     -5.5863357    47.14638     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  58.229298  ? 1.3414754      -4.7964654    46.68331     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   58.714367  ? 1.2057878      -3.3409152    47.105656    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   65.913216  ? 0.09716874     -2.8074298    47.248356    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  64.70591   ? 1.4821018      -4.8939176    45.17192     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  64.9809    ? 1.8930613      -6.2957273    44.73842     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  63.507114  ? 2.253853       -6.4251065    42.97131     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  64.401375  ? 3.7594051      -5.4281516    42.908604    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   62.096344  ? 2.3339498      -2.694071     47.242176    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  62.326717  ? 2.363145       -1.2557302    47.494476    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   59.762608  ? 1.6494136      -0.49215215   46.36807     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   59.78123   ? 1.7496972      -0.8453194    45.188313    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  56.173283  ? 3.8172815      -0.8024165    47.65432     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  54.44106   ? 3.8725467      0.9277646     48.21875     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   59.692554  ? 0.95692843     0.56757396    46.71733     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  59.986923  ? 0.18708462     1.3752258     45.75423     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   59.53047   ? 1.0243157      1.8677627     44.57174     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   60.23035   ? 0.49836338     1.9797906     43.468063    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  61.106754  ? -0.44478247    2.5874054     46.45879     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  60.62176   ? -1.6139005     2.2065244     47.372025    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  59.923912  ? -2.237931      3.4714804     47.9834      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  60.13912   ? -3.4251966     3.1133256     48.867893    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  60.702812  1 -4.017167      4.2991486     49.54525     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   60.176094  ? 2.285395       2.1585407     44.79085     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  61.292683  ? 3.2166193      2.6192346     43.74972     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   61.482418  ? 3.5508273      1.4993899     42.771126    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   66.252304  ? 3.4885705      1.7083086     41.566082    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  65.58473   ? 4.488542       3.1767087     44.38406     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 65.558136  ? 4.1532493      3.9993522     45.469097    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 64.55864   ? 5.2876368      4.021025      43.403057    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   64.9825    ? 3.790336       0.3047424     43.2668      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  63.815777  ? 4.107345       -0.86533135   42.44262     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   59.552986  ? 2.9178925      -1.3041595    41.597683    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   60.538853  ? 3.0768454      -1.649804     40.424282    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  57.494007  ? 4.5510383      -2.0290601    43.32673     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  59.756367  ? 5.803687       -1.7242022    44.121334    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 58.91717   ? 6.678634       -1.0250789    43.5754      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 59.295982  ? 5.8422775      -2.1795526    45.287033    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   58.57935   ? 1.7286981      -1.2271427    42.157333    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  58.653866  ? 0.47983247     -1.5032719    41.43856     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   59.63241   ? 0.33478874     -0.56845975   40.24768     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   60.248154  ? 0.07011099     -1.032536     39.139027    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  60.0376    ? -0.7411419     -1.3938227    42.372196    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 59.431328  ? -0.7087031     -2.521858     43.41453     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 59.66549   ? -2.059572      -1.4658931    41.57981     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 60.306213  ? -1.732247      -2.3579617    44.534214    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   58.917343  ? 0.53503907     0.7164059     40.408264    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  60.07766   ? 0.4395909      1.705605      39.326183    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   60.81307   ? 1.4712447      1.4508146     38.236824    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   65.175316  ? 1.122195       1.5045466     37.06216     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  64.46871   ? 0.60685897     3.1251256     39.87537     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  64.61667   ? -0.63143086    3.6083412     40.63414     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  63.559223  ? -0.37817746    5.0299        41.151554    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  63.639473  ? -1.5858556     5.5679574     41.900684    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  62.133217  1 -1.3717529     6.9736276     42.332813    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   59.634167  ? 2.6840327      1.141541      38.601784    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  59.795986  ? 3.7633603      0.8650701     37.65431     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   54.19822   ? 3.4918778      -0.3978605    36.830395    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   54.603542  ? 3.5784564      -0.37178233   35.603       1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  53.439796  ? 5.078564       0.7652993     38.429       1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  55.35966   ? 6.475891       0.62022865    37.294727    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   56.153404  ? 3.0899186      -1.4863425    37.463085    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  56.186485  ? 2.7277822      -2.739086     36.774704    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   58.0289    ? 1.5023495      -2.5771358    35.895626    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   58.571476  ? 1.4903247      -3.0987086    34.785847    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  58.15061   ? 2.493258       -3.8696377    37.777508    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  57.688354  ? 3.8122928      -4.415884     38.321915    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  57.667194  ? 3.5237367      -5.664737     39.158695    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  58.041225  ? 4.7676563      -6.276063     39.66173     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  57.097584  ? 4.858309       -7.411868     40.336437    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 58.199917  ? 3.801323       -8.123712     40.62036     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 58.746864  1 6.005662       -7.855958     40.747078    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   65.44988   ? 0.51352274     -1.850056     36.35241     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  64.652664  ? -0.6737383     -1.5402265    35.56743     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   65.047195  ? -0.3118475     -0.73121476   34.325607    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   63.38923   ? -0.7076712     -1.1105478    33.228947    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  63.460213  ? -1.6883374     -0.80226815   36.445793    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  59.227722  ? -2.9789135     -0.4298264    35.70199     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 58.2592    ? -3.8767207     0.3917308     36.621597    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 56.234814  ? -3.7456524     -1.6663213    35.246056    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   52.508484  ? 0.47824627     0.32158545    34.46625     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  54.36331   ? 0.93230283     1.1362941     33.34357     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   53.524357  ? 1.6918001      0.29634115    32.31489     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   56.09904   ? 1.3734945      0.34566578    31.134197    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  57.63001   ? 1.779788       2.2821167     33.882214    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   57.21818   ? 2.6190884      -0.54203695   32.746758    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  59.146774  ? 3.3635478      -1.4508212    31.870005    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   59.58676   ? 2.443963       -2.4327962    31.13957     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   59.117336  ? 2.6150084      -2.644472     29.939556    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  58.78247   ? 4.436125       -2.1822438    32.69379     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  58.982277  ? 5.349395       -3.0336175    31.800282    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  59.470837  ? 6.454262       -3.7108662    32.618122    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  58.32616   ? 7.330811       -4.5430756    31.678219    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  59.340523  1 8.460843       -5.2055807    32.38098     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   60.050022  ? 1.4873528      -3.0104244    31.824686    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  63.20178   ? 0.5127783      -3.9335642    31.233519    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   62.40516   ? -0.3674603     -3.2309935    30.206205    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   63.06958   ? -0.51128507    -3.7210317    29.093756    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  61.974834  ? -0.35489544    -4.5739117    32.314976    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  61.598373  ? 0.4529905      -5.2894964    33.232826    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   59.146774  ? -0.87542564    -2.0576963    30.536959    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  58.57512   ? -1.7166059     -1.2544698    29.640972    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   54.069996  ? -0.97052294    -0.8584552    28.375378    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   53.830505  ? -1.4637059     -1.1029232    27.279375    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  54.275787  ? -2.2335758     -0.0072183036 30.364937    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 52.536564  ? -2.9428546     -0.3834328    31.512745    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 56.39422   ? -3.1821425     0.81425524    29.508945    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   56.38081   ? 0.24039344     -0.34082928   28.497484    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  55.964108  ? 1.0709332      0.045976724   27.355654    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   56.30343   ? 1.4230483      -1.1307251    26.446873    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   56.800514  ? 1.5989114      -0.9420133    25.251724    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  56.309944  ? 2.3616517      0.70272595    27.871893    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  55.7898    ? 2.177351       2.1054363     28.47528     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 56.267155  ? 3.4933946      2.5587587     29.100086    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 56.650913  ? 1.7786416      3.1253605     27.417799    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   55.722763  ? 1.5167451      -2.3358514    26.993656    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  56.993134  ? 1.760846       -3.5571167    26.21025     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   57.5554    ? 0.50193644     -4.0234995    25.479475    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   64.3947    ? 0.5887727      -4.524489     24.363472    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  64.445496  ? 2.2849529      -4.671086     27.121359    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 64.32575   ? 3.433473       -4.2401867    27.808058    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 62.62115   ? 2.6889071      -5.9261756    26.359663    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   63.736195  ? -0.6537434     -3.8556435    26.067465    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  61.16582   ? -1.9296565     -4.2799897    25.493671    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   60.172127  ? -2.4206336     -3.3659582    24.37128     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   58.61302   ? -3.0795512     -3.8566942    23.463566    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  54.00787   ? -2.9841764     -4.359833     26.605148    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  55.570972  ? -2.808647      -5.535013     27.574171    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 56.264008  ? -3.7466326     -5.3542814    28.76078     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 57.898094  ? -3.1241832     -6.874377     26.917063    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   57.43882   ? -2.1155896     -2.085647     24.403694    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  57.543285  ? -2.5464783     -1.1201842    23.378922    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   58.404648  ? -2.1401143     -1.5656394    21.96719     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   58.833652  ? -3.0311208     -1.7501147    21.146399    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  58.55287   ? -2.0773962     0.30847484    23.718275    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 58.247696  ? -2.8674872     0.862868      24.915012    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 58.255886  ? -2.241864      1.2513454     22.511623    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 58.299995  ? -2.242655      2.1149087     25.539305    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   57.15241   ? -0.8607194     -1.7813063    21.640812    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  58.122707  ? -0.46664414    -2.2058327    20.299362    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   58.50249   ? -0.9120873     -3.6223772    19.968773    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   60.79786   ? -1.1647658     -3.9248471    18.81024     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  59.77668   ? 1.0566888      -2.069088     20.26786     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  59.9926    ? 1.460886       -2.255497     21.72427     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  57.88151   ? 0.31569442     -1.6187725    22.490273    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   57.839394  ? -1.0312552     -4.5013146    20.970905    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  54.372597  ? -1.450498      -5.876979     20.747305    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   52.33666   ? -2.904096      -5.994676     20.31416     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   48.46356   ? -3.222825      -6.7907724    19.446074    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  47.269615  ? -1.258766      -6.6693983    22.037529    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  46.43861   ? -1.7619094     -8.11008      21.876144    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 44.106     ? -1.9334041     -8.777105     23.226856    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 49.693005  ? -0.8751189     -8.927288     20.96083     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   50.50905   ? -3.785604      -5.2806516    20.960472    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  50.12861   ? -5.225065      -5.3619547    20.711216    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   51.678825  ? -5.696593      -4.328393     19.686169    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   51.97587   ? -6.860953      -4.344726     19.319176    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  51.307953  ? -5.980437      -5.2372293    22.041004    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  50.601845  ? -5.6538515     -6.3138833    23.094885    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 51.284676  ? -6.487759      -6.072331     24.34568     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 51.824223  ? -5.9646096     -7.724759     22.595854    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   51.039963  ? -4.8177037     -3.4448395    19.238924    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  52.52372   ? -5.172351      -2.4019942    18.283686    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   53.745712  ? -6.131784      -1.3616606    18.869547    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   54.385292  ? -6.963961      -0.82782966   18.152088    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   53.095757  ? -6.0520544     -1.0780576    20.162748    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  53.74338   ? -7.0017085     -0.17426111   20.839565    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   51.498795  ? -6.896936      1.2788469     20.385853    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   50.880856  ? -7.849629      2.0307715     20.559275    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  47.666092  ? -6.8574557     -0.21910846   22.356838    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 44.89057   ? -5.542334      0.074394695   22.74109     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 41.229145  ? -7.212227      -1.5886408    22.910007    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   41.24164   ? -5.794516      1.6699113     19.771082    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  41.804592  ? -5.629054      2.9838212     19.147076    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   38.784737  ? -6.6265483     3.2207186     18.009771    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   45.18782   ? -7.0781302     4.3518453     17.838707    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  46.157032  ? -4.193856      3.1255753     18.653805    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  45.27235   ? -3.8082218     2.1231794     17.59663     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 45.68861   1 -3.3675125     0.8251986     17.824598    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 45.99847   ? -3.8582225     2.3012302     16.249247    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 45.29132   ? -3.1544006     0.24954896    16.638866    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 44.663765  ? -3.4337199     1.1045716     15.662838    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   45.364143  ? -7.054192      2.1721349     17.32109     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  46.01739   ? -8.024259      2.2387943     16.22675     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   45.18141   ? -9.374224      2.8104844     16.667305    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   46.659233  ? -10.0699       3.440927      15.88133     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  48.16283   ? -8.243528      0.83943695    15.657381    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  50.89992   ? -7.03498       0.2897325     14.912801    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  49.030132  ? -6.8749704     0.83893317    13.48773     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 50.124336  ? -5.9029746     0.43295735    12.80916     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 47.6624    ? -7.7369957     1.6208009     13.049978    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   45.908047  ? -9.730989      2.6766553     17.934996    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  42.094193  ? -10.978027     3.2219167     18.487394    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   39.895706  ? -11.039711     4.7402873     18.357061    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   37.196373  ? -12.114677     5.29093       18.139042    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  34.77705   ? -11.146577     2.811871      19.959425    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 36.35952   ? -11.272345     1.2950904     20.062536    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 34.58948   ? -12.382306     3.4219306     20.626795    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   38.665962  ? -9.906697      5.4269166     18.446043    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  40.942257  ? -9.843327      6.884778      18.304016    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   39.810486  ? -10.315969     7.301779      16.909052    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   40.896133  ? -11.036252     8.28622       16.753855    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  40.767796  ? -8.412826      7.381965      18.592875    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 39.90046   ? -7.977004      6.9935145     20.019978    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 39.431072  ? -8.311479      8.90418       18.39575     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 40.470867  ? -6.504182      7.281999      20.338167    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   41.358913  ? -9.946976      6.532311      15.886649    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  40.714603  ? -10.251301     6.827274      14.488364    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   42.025803  ? -11.594641     6.271569      14.0499115   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   43.665165  ? -12.186552     6.8000517     13.114145    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  40.380127  ? -9.130764      6.2924814     13.612795    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  39.958202  ? -7.7788224     6.819427      14.034723    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 40.679146  ? -7.497362      8.189529      13.910917    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 38.741173  ? -6.852743      5.9659343     14.654278    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 37.12118   ? -6.3073564     8.707082      14.432368    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 35.43595   ? -5.659036      6.4765277     15.174836    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  33.868305  ? -5.3948407     7.847944      15.069234    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   30.024315  ? -12.108106     5.271142      14.75386     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  28.297997  ? -13.402877     4.6720886     14.460333    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   30.267086  ? -14.554141     5.689677      14.501548    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   28.788889  ? -15.510977     5.570189      13.734488    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.0507    ? -13.62541      3.5410223     15.45874     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.230568  ? -14.450374     6.7049575     15.345737    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.4822    ? -15.453229     7.7633867     15.455654    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.351032  ? -15.301027     8.868695      14.40985     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.36513   ? -16.262827     9.567258      14.111568    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.775517  ? -15.411582     8.344358      16.865236    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  32.286938  ? -15.762952     7.3364625     17.93908     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 32.93207   ? -17.094952     6.914378      18.095364    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.471264  ? -14.768118     6.8094144     18.770498    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.37109   ? -17.42245      5.9635797     19.069035    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.518913  ? -15.089959     5.855262      19.74686     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  37.39173   ? -16.41722      5.4325504     19.896889    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   39.91525   ? -14.1170025    9.037081      13.840479    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  38.912457  ? -13.860383     10.022598     12.796915    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   39.810734  ? -14.12287      9.374583      11.443286    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.392963  ? -13.227264     8.8405285     10.80286     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.722637  ? -12.452414     10.622549     12.900708    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 33.24283   ? -12.162011     11.177932     14.289471    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.258785  ? -12.293398     11.773802     11.905268    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.913204  ? -15.350332     9.4060335     11.003741    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.226978  ? -15.751645     8.820184      9.727016     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.308775  ? -15.142643     9.56692       8.539583     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.380922  ? -15.011175     10.787168     8.556781     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.473478  ? -17.27256      8.807088      9.591617     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.013397  ? -17.950457     7.959535      10.660031    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.028156  ? -19.719156     7.7696657     10.350157    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.768948  ? -20.167173     6.8014345     11.802836    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.63825   ? -14.857364     8.844457      7.4821954    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.822252  ? -14.21744      9.370161      6.273128     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.111092  ? -15.056944     10.435099     5.567165     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.07773   ? -14.52118      11.393542     5.0148926    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.861347  ? -13.931416     8.206841      5.3241296    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.13173   ? -12.954619     7.1992874     5.9305344    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.450302  ? -12.115118     7.6192455     6.753854     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.907978  ? -13.055823     6.005306      5.575138     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   41.181885  ? -16.37749      10.324668     5.6653314    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  39.802692  ? -17.31948      11.2995205    5.1173673    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   41.335743  ? -17.20346      12.674031     5.784508     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   38.714848  ? -17.497759     13.69337      5.165788     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.23865   ? -18.762638     10.799767     5.271989     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  32.46074   ? -19.074871     9.4140005     4.6855655    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.713215  ? -18.662834     8.274824      5.621788     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.774015  ? -18.124615     7.2716665     5.1448474    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.573544  ? -18.858423     8.367953      6.831618     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.903233  ? -16.772936     12.7237015    7.038463     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  28.470629  ? -16.652021     13.952226     7.82242      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   32.646774  ? -15.2397585    14.527861     7.800315     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.061115  ? -15.06912      15.745324     7.9045196    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.917366  ? -17.100353     13.669345     9.258974     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.424667  ? -18.532465     13.231673     9.355106     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.30903   1 -19.007595     11.944382     9.1836195    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.589207  ? -19.62054      14.018717     9.596966     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.206802  ? -20.336884     11.963715     9.324092     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.999283  ? -20.74904      13.2023115    9.579194     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.80197   ? -14.236324     13.705999     7.6691504    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.039074  ? -12.856124     14.129054     7.606162     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.142868  ? -12.545814     14.740622     6.2298236    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.144974  ? -12.630262     14.084923     5.1977916    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.21923   ? -11.957666     12.943426     7.955865     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.54857   ? -12.163143     16.021719     6.209845     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.65911   ? -11.775747     16.765568     4.998375     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.32491   ? -10.499262     17.562613     5.24701      1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.472626  ? -10.21831      17.936287     6.3848248    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.883766  ? -12.918207     17.709002     4.5751348    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.442785  ? -14.214735     16.996656     4.1740656    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.873545  ? -14.070784     16.182684     2.8885293    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  29.808474  ? -15.298151     15.444773     2.550313     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.349619  ? -15.524932     14.16041      2.7353456    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.030432  ? -14.665717     13.398183     3.3221679    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.71459   1 -16.63901      13.621175     2.3429167    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.33346   ? -9.755247      17.831495     4.1834536    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  33.252556  ? -8.545293      18.65424      4.2371736    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.508682  ? -7.555697      18.1788       5.3046985    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.317738  ? -7.2529697     16.991545     5.392562     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   32.55436   ? -7.1087675     19.090431     6.1305814    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.997698  ? -6.1081533     18.83466      7.1785545    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.94021   ? -6.551279      17.769506     8.180071     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.697662  ? -5.74034       16.948122     8.588563     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.175175  ? -5.791849      20.134892     7.9281235    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 35.319595  ? -5.5225005     21.162384     7.004125     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.128914  ? -4.5777164     20.008244     8.8462       1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.676365  ? -7.8160653     17.719471     8.541001     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.010593  ? -8.329064      16.702642     9.4634695    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.21131   ? -8.219949      15.296812     8.868844     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.604225  ? -7.836624      14.36507      9.575325     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.442963  ? -9.780092      17.039375     9.828803     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.570835  ? -10.432417     16.042828     10.808303    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.386192  ? -11.891452     16.425877     11.036262    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.051308  ? -9.72104       16.020205     12.157176    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.035988  ? -8.51179       15.147115     7.5915594    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.07049   ? -8.362599      13.873182     6.8785005    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.732315  ? -6.9104633     13.457004     6.8061347    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.2285    ? -6.6116548     12.289037     7.0441628    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.598797  ? -8.97416       13.981818     5.4813113    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.717873  ? -9.058904      12.615238     4.7827697    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.34768   ? -9.684892      12.796992     3.3995078    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.001045  ? -9.940885      11.516477     2.7213476    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.886505  ? -11.087369     10.854525     2.65116      1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.240055  ? -12.165405     11.260901     3.2468638    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.549416  1 -11.168121     9.75981       1.981019     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.379257  ? -6.013307      14.384719     6.541611     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.600967  ? -4.5838733     14.124698     6.527336     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.83994   ? -4.070858      13.68101      7.8976846    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.05574   ? -3.4025505     12.656101     7.9829288    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  45.196693  ? -3.8423686     15.36652      6.0382295    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  43.298347  ? -2.338972      15.186245     6.058933     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 45.006474  ? -1.726006      14.357165     5.1059375    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 42.092983  ? -1.5578463     15.801473     7.0525107    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 39.469315  ? -0.33728024    14.141581     5.1345606    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 36.035816  ? -0.16961472    15.596607     7.0870028    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.47359   ? 0.4430116      14.767029     6.1273623    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   32.29437   ? -4.42498       14.367831     8.97209      1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.63054   ? -4.023926      13.992782     10.339674    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.050175  ? -4.558193      12.612133     10.702327    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.221992  ? -3.8142705     11.797169     11.254593    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.71534   ? -4.489783      15.059868     11.350422    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 37.390907  ? -3.7099233     16.374819     11.136361    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 36.245083  ? -4.296752      14.569918     12.801395    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.892494  ? -4.3047624     17.566614     11.89689     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.925625  ? -5.8018603     12.325789     10.379412    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  36.35537   ? -6.4066687     11.007216     10.587998    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.86322   ? -5.6068115     9.927114      9.8763       1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.801857  ? -5.1285706     9.005857      10.526075    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.725746  ? -7.874623      11.019605     10.1284      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.58483   ? -8.540081      9.670186      10.42098     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.767433  ? -9.863666      9.472082      9.684262     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  40.883423  ? -10.279633     8.014591      9.922434     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.456524  1 -11.302501     7.518076      8.969324     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.014584  ? -5.4155464     10.065984     8.5683775    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.47987   ? -4.6864123     9.082895      7.760021     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.58507   ? -3.2314978     8.9459715     8.200975     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.94003   ? -2.7377667     7.8296075     8.306274     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.842747  ? -4.741043      9.481034      6.2787786    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.727573  ? -6.099069      9.260261      5.601046     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.42588   ? -6.0526614     9.831919      4.183746     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.183544  ? -6.4456263     7.7711644     5.498994     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.791264  ? -2.558198      10.040669     8.504447     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.07484   ? -1.1882421     10.022223     8.994263     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.57736   ? -1.0564523     9.190903      10.26096     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.7833    ? -0.20080872    8.313467      10.343913    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.56549   ? -0.72344345    11.456927     9.254794     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.544544  ? 0.62479705     11.526914     9.938103     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.584187  ? 1.7983752      11.314937     9.20044      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.644974  ? 0.71501845     11.741376     11.325912    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.05493   ? 3.0559971      11.3125925    9.832854     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.00716   ? 1.9606662      11.745245     11.967405    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.12122   ? 3.1365757      11.528652     11.219504    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.50225   ? -1.9149913     9.430052      11.232399    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.026207  ? -1.855503      8.730782      12.513633    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.0121    ? -2.2640157     7.270024      12.358562    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.837543  ? -1.5334077     6.384979      12.802452    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.573277  ? -2.7132385     9.438808      13.564947    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.414406  ? -2.5097008     10.83187      13.547852    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.12938   ? -2.3334723     8.972932      14.969218    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.91294   ? -3.3486779     7.0056534     11.6648035   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.14257   ? -3.8856745     5.6654253     11.4525175   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.529922  ? -2.915257      4.780257      10.673282    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.32746   ? -2.5492806     3.7078238     11.142878    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.13295   ? -5.245744      5.7992573     10.748426    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.55773   ? -6.0393825     4.4940085     10.698036    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.129967  ? -7.450349      4.6683273     10.093557    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.58149   ? -8.219078      3.698445      10.10088     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.405773  ? -7.779263      5.7661533     9.615329     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.977165  ? -2.3945878     5.2513375     9.5459       1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.70856   ? -1.4403408     4.4970403     8.731898     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.94625   ? -0.09467556    4.3121715     9.430146     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.40827   ? 0.50677395     3.2433538     9.311519     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.97338   ? -1.2364185     5.201145      7.385102     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.542377  ? -2.4677665     5.219562      6.4649577    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.496235  ? -2.1604502     6.0827904     5.2460465    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.68382   ? -2.8327188     3.820036      5.9728055    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.74734   ? 0.37664732     5.3134604     10.172171    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.178787  ? 1.619759       5.1923456     10.936342    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   59.55465   ? 1.4952196      4.1184745     12.005543    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   59.079014  ? 2.2729778      3.16658       12.009603    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  60.628464  ? 2.0244186      6.520259      11.572198    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.504696  ? 2.2528822      7.504428      10.576201    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.643105  ? 0.49130177     4.19308       12.851639    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.69995   ? 0.2952297      3.195101      13.898514    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   47.46653   ? 0.06525112     1.7975928     13.339796    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.509964  ? 0.7228418      0.86100215    13.776998    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.579437  ? -0.8596392     3.6031442     14.811633    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.46424   ? -0.46922827    4.5950465     15.886164    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.35054   ? 0.4660936      4.232378      16.869106    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.795784  ? -1.0537097     5.8690906     15.93861     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.248848  ? 0.8306425      5.141286      17.871948    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.2102    ? -0.6993117     6.781996      16.943773    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.96787   ? 0.24472582     6.420294      17.90997     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   45.89414   ? -0.78378916    1.6701187     12.352967    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  44.616035  ? -1.132759      0.37032515    11.7779875   1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.861115  ? 0.0454192      -0.28451592   11.067448    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.050846  ? 0.29707775     -1.4760458    11.255942    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  46.273212  ? -2.318125      0.5158338     10.827496    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.8301    ? -3.4039981     1.1107312     11.492915    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.85974   ? -2.7895744     -0.8302912    10.339019    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.683426  ? 0.81679094     0.46375692    10.286003    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.56897   ? 1.9648391      -0.092126265  9.56514      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.14244   ? 3.0966158      -0.53265077   10.4977665   1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   64.993034  ? 3.7104814      -1.5744139    10.262477    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.86856   ? 2.4724452      0.8919585     8.512849     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.196575  ? 2.8910635      2.1077046     9.081792     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.5804    ? 3.3320477      0.17399131    11.59325     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.903305  ? 4.3251367      -0.20017847   12.608299    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.109234  ? 3.8048935      -1.191993     13.651212    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.360638  ? 4.5979514      -1.7577274    14.401321    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.44837   ? 4.8804164      1.0569621     13.274652    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.83262   ? 5.83737        1.842994      12.400244    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.081516  ? 7.156517       1.3909533     12.20825     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 51.892937  ? 5.426437       3.0355136     11.783283    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.241516  ? 8.040245       2.1165962     11.392201    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.59868   ? 6.306588       3.763818      10.969958    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.68576   ? 7.6155195      3.305416      10.772652    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.63461   ? 2.5262427      -1.4523543    13.713406    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  51.94111   ? 1.9223301      -2.337038     14.707818    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   52.831257  ? 2.5040812      -3.7460916    14.649692    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.675186  ? 2.8052368      -4.332063     15.6890335   1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.72771   ? 0.40605214     -2.3651094    14.501784    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.09062   ? -0.33183688    -3.0776815    15.630751    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.787148  ? -1.8354005     -3.181155     15.380591    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 63.753044  ? -2.3303206     -2.9027495    14.306006    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 62.94173   ? -2.5885372     -3.5938156    16.354198    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.757645  ? 2.733336       -4.2731805    13.459616    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.58894   ? 3.3536453      -5.587029     13.293864    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   61.211502  ? 4.7593665      -5.6660423    13.900417    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   58.74163   ? 5.10597        -6.6608286    14.538974    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   57.39851   ? 5.548588       -4.605668     13.762187    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  53.036205  ? 6.864888       -4.506118     14.40224     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   52.8587    ? 6.737866       -4.515987     15.923711    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   52.28065   ? 7.4456563      -5.2655206    16.595127    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  48.122906  ? 7.574532       -3.2375512    13.900757    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.999138  ? 8.92397        -2.9428701    14.578564    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 54.38757   ? 9.482775       -1.6176993    14.063393    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 54.22944   ? 9.946811       -4.040976     14.2966385   1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   56.005714  ? 5.8181424      -3.7421136    16.46733     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  56.36568   ? 5.5690084      -3.703018     17.909609    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.821114  ? 5.127957       -5.063314     18.445608    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   55.14089   ? 5.6459002      -5.51749      19.46572     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.897003  ? 4.5098915      -2.6385882    18.225561    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  56.557228  ? 5.0224285      -1.2163343    17.99635     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  56.114758  ? 6.392431       -0.7067219    19.080812    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  57.34916   ? 5.5146046      -0.6124689    20.664803    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   57.68142   ? 4.2462134      -5.7398014    17.742424    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.95838   ? 3.7876415      -7.088285     18.08333     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   62.14062   ? 4.948813       -8.08496      18.056303    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   63.017307  ? 5.1268735      -8.827732     19.019884    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  63.049232  ? 2.6374192      -7.493255     17.145514    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 61.11054   ? 1.369785       -6.705509     17.491457    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 59.77653   ? 2.2793055      -8.972852     17.2408      1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   58.05925   ? 5.7864246      -8.066881     17.025738    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  57.430412  ? 6.964388       -8.933351     16.953678    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   50.704933  ? 7.9380636      -8.6949625    18.119781    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   50.92634   ? 8.42753        -9.653568     18.727062    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  48.88277   ? 7.6499834      -8.713795     15.601525    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   51.66696   ? 8.17644        -7.4450135    18.470701    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  51.88265   ? 9.030067       -7.088004     19.606531    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   51.865906  ? 8.452062       -7.635219     20.911316    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   53.47941   ? 9.144089       -8.34259      21.637915    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.907413  ? 9.264407       -5.5612535    19.65371     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 53.450607  ? 10.157528      -5.1318145    18.474548    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.984093  ? 9.911029       -5.137743     20.98336     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 53.02836   ? 10.220791      -3.6069617    18.264471    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   53.5846    ? 7.188134       -7.367617     21.192833    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  52.708424  ? 6.550729       -7.7064443    22.464895    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   53.798515  ? 6.3327527      -9.20888      22.649822    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   55.324493  ? 6.5300827      -9.728489     23.744865    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.05827   ? 5.216092       -6.9475436    22.56573     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.50375   ? 5.3549848      -5.418335     22.710394    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.3782    ? 3.9786463      -4.772218     22.586012    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.19852   ? 5.958312       -5.027953     24.053299    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.92532   ? 5.933988       -9.916366     21.606272    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.06494   ? 5.5719385      -11.334109    21.697199    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.43047   ? 6.712495       -12.295282    21.400112    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.33002   ? 6.6281486      -13.454704    21.7986      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.552937  ? 4.3739877      -11.633288    20.795303    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.191006  ? 3.1068845      -11.1288805   21.430426    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.81106   ? 2.3856738      -11.97159     22.296066    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.800488  ? 2.763363       -9.775644     21.307198    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.854366  ? 1.3793766      -11.444062    23.102617    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.575314  ? 1.7656974      -9.247641     22.114893    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.14858   ? 1.0934789      -10.070591    23.026356    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.89414   ? 0.17889841     -9.546371     23.8685      1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.158485  ? 7.761686       -11.842086    20.75714     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.436565  ? 8.88555        -12.697165    20.437143    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.69605   ? 10.194409      -12.176215    21.026901    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.432533  ? 10.743803      -12.801357    21.92639     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.622986  ? 8.947801       -12.912882    18.924229    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.387486  ? 10.188132      -14.146825    18.497166    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   57.151443  ? 10.696133      -11.04017     20.60227     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  69.82214   ? 12.078826      -10.6483755   20.887535    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   69.3978    ? 12.35785       -10.333647    22.354395    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   70.40147   ? 13.421802      -10.672352    22.85961     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  68.850334  ? 12.473413      -9.465802     20.001438    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.306046  ? 12.293646      -9.694052     18.508118    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 62.10151   ? 12.567737      -10.939607    17.930948    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.104836  ? 11.857259      -8.643612     17.694952    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.706646  ? 12.396453      -11.145157    16.551308    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.82872   ? 11.684048      -8.83515      16.31206     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.616943  ? 11.955513      -10.086347    15.739329    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.578392  ? 11.413884      -9.72886      23.053034    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.152035  ? 11.557651      -9.428043     24.487755    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.321175  ? 10.912942      -10.4760895   25.389479    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.760487  ? 10.894773      -10.310906    26.604301    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.21802   ? 11.081839      -8.007578     24.841915    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.76058   ? 11.792175      -6.9544554    23.995317    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.04903   ? 9.576661       -7.8266582    24.734064    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.212414  ? 10.397578      -11.558713    24.820847    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.06821   ? 9.79378        -12.631723    25.578337    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.394142  ? 10.876874      -13.463575    26.27531     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.20641   ? 11.713547      -14.076226    25.626396    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.57487   ? 8.890867       -13.455863    24.655357    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  56.149143  ? 8.127975       -14.550216    25.376137    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 68.527985  ? 8.447387       -14.97466     26.467102    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.13677   ? 7.0880356      -15.055962    24.756508    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   69.03416   ? 10.798049      -13.56499     27.586088    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  67.697395  ? 11.753376      -14.310049    28.398785    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.66817   ? 11.8410425     -15.793904    28.019289    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.771454  ? 12.923949      -16.35375     28.071844    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.68072   ? 11.363674      -14.172951    29.875547    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.825867  ? 11.597411      -12.788195    30.444782    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.267544  ? 12.41252       -12.026296    29.984098    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.744278  ? 10.885522      -12.448269    31.491226    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.34036   ? 10.755994      -16.434542    27.623074    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.824924  ? 10.765139      -17.836164    27.185808    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.753944  ? 11.592712      -18.014406    25.915585    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.902325  ? 12.417031      -18.920355    25.838747    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.846024  ? 9.33522        -18.3395      26.944122    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.280502  ? 8.481001       -18.35094     28.205196    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.677925  ? 7.0059495      -18.68004     27.921093    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.19191   ? 6.241137       -18.815054    28.895159    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.516445  ? 6.5999455      -18.745134    26.74143     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.23643   ? 11.4371195     -17.116829    24.963636    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.11318   ? 12.217124      -17.123852    23.723969    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.59856   ? 13.689112      -16.861423    24.015789    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.762455  ? 14.556549      -17.567696    23.508375    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  72.57422   ? 11.661961      -16.092888    22.728888    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 72.33752   ? 10.229656      -16.441189    22.318813    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 72.71091   ? 12.502088      -16.000645    21.457163    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   72.21979   ? 13.982861      -15.914817    24.870373    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  71.345184  ? 15.362605      -15.613004    25.261019    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.78958   ? 16.0355        -16.779858    25.97699     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.696785  ? 17.206287      -17.039387    25.740993    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  65.65199   ? 15.394597      -14.378598    26.157045    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  64.03791   ? 15.031718      -13.087428    25.413307    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.942196  ? 15.118471      -11.860538    26.325315    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 60.968124  ? 15.585838      -11.920656    27.45046     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 60.93942   ? 14.674032      -10.729559    25.855019    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   60.87383   ? 15.315406      -17.503073    26.820593    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  60.95326   ? 15.824911      -18.692997    27.4924      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.846268  ? 16.14003       -19.809587    26.501812    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.05846   ? 17.195276      -20.422272    26.626404    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.57089   ? 14.817835      -19.176939    28.541666    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.51563   ? 14.807286      -18.348       29.833355    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.96265   ? 13.601169      -18.75485     30.687054    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.240166  ? 16.063667      -18.568611    30.66571     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.28992   ? 15.302421      -20.053122    25.516165    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  65.201035  ? 15.568975      -21.062433    24.486397    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.377975  ? 16.774029      -20.693672    23.624233    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.86568   ? 17.612652      -21.546822    23.345297    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  71.624084  ? 14.319309      -21.310429    23.640491    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.98381   ? 13.223164      -22.065212    24.41067     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  71.11957   ? 13.724793      -23.372725    25.029293    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.75009   ? 13.559864      -23.556772    26.25404     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.641556  ? 14.325976      -24.186382    24.32987     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.812416  ? 16.953207      -19.439157    23.291765    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.279755  ? 18.165405      -18.975344    22.611835    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.137478  ? 19.424232      -19.2175      23.436028    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   56.27367   ? 20.409338      -19.706675    22.893923    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.206985  ? 18.049372      -17.48607     22.282701    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.819275  ? 17.53236       -17.231308    20.88938     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.13756   ? 18.361984      -17.47755     19.782677    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 61.021732  ? 16.243927      -16.740984    20.689157    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.69792   ? 17.900831      -17.24576     18.481344    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.167465  ? 15.771432      -16.50326     19.386982    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  63.575214  ? 16.597986      -16.757248    18.28172     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.065266  ? 19.386768      -18.934288    24.713495    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.64956   ? 20.525122      -19.180826    25.608953    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.04041   ? 20.861439      -20.660831    25.701159    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.099552  ? 22.01572       -21.012829    25.532059    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.25078   ? 20.25329       -18.607845    26.998692    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.838394  ? 20.34688       -17.081083    27.01313     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  72.436676  ? 19.990244      -16.57207     28.412725    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  72.43222   ? 19.907991      -15.108628    28.456366    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  72.84877   ? 19.654325      -14.377558    29.5242      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 71.61314   ? 19.477386      -14.923125    30.69833     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 71.3249    1 19.566101      -13.086469    29.427717    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.29207   ? 19.879318      -21.521038    25.876675    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.144093  ? 20.087584      -22.97958     25.909756    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.612007  ? 20.651241      -23.510761    24.598562    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.0483    ? 21.552513      -24.341549    24.62347     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.981663  ? 18.760798      -23.686169    26.179144    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.691105  ? 18.243158      -23.528095    27.604364    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.507126  ? 16.845432      -24.153734    27.633009    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.22607   ? 16.087954      -23.894678    28.917261    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.06404   1 14.662327      -24.26346     28.71311     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.418537  ? 20.133352      -23.054642    23.483782    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.024498  ? 20.625868      -23.459251    22.166676    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.236893  ? 22.073017      -23.01951     21.953814    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.786427  ? 22.89797       -23.811504    21.506266    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.207424  ? 19.721775      -22.886433    21.082394    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.71178   ? 20.080935      -23.435408    19.830818    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.156208  ? 22.389378      -21.824745    22.344334    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.641148  ? 23.751623      -21.29228     22.26363     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.3813    ? 24.719515      -22.032682    23.169138    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   74.211075  ? 25.81746       -22.383408    22.734531    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  73.80448   ? 23.72605       -19.805573    22.604652    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  73.805084  ? 25.069187      -19.160912    22.503178    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 72.4609    ? 25.898632      -18.881788    23.533567    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 73.04701   ? 25.76577       -18.742443    21.287142    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 71.150986  ? 27.059801      -18.30026     23.022198    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.79505   ? 27.010546      -18.201487    21.66222     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.68846   ? 25.435492      -18.783394    19.906713    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 67.05909   ? 27.919147      -17.687885    20.696953    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 67.41973   ? 26.342287      -18.283075    18.9544      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.94754   ? 27.575094      -17.732412    19.346489    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.7685    ? 24.338882      -22.325481    24.397757    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.84746   ? 25.159803      -23.101149    25.33031     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.65414   ? 25.40928       -24.515017    24.809797    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   67.07435   ? 26.550486      -24.967804    24.833193    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  68.07719   ? 24.48584       -23.163298    26.704718    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  67.521484  ? 24.626678      -21.846565    27.464514    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.681564  ? 23.884518      -21.839909    28.806665    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.80696   ? 23.959087      -20.795507    29.4934      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 67.04167   ? 23.24429       -22.850395    29.16403     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   66.24145   ? 24.396225      -25.17333     24.276358    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.955696  ? 24.532406      -26.505028    23.678865    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.40346   ? 25.495338      -26.492805    22.497963    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.169586  ? 26.426218      -27.28673     22.470402    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  74.99828   ? 23.15023       -27.026453    23.282957    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.24339   ? 23.211042      -28.48286     22.819918    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.19209   ? 21.826408      -28.99906     22.396082    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.36736   ? 20.885885      -29.004843    23.521465    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.52457   ? 19.577105      -29.179007    23.44856     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.00257   ? 18.983768      -29.388042    22.306084    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.472145  1 18.8465        -29.137144    24.519857    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.048035  ? 25.320929      -25.580858    21.583923    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.14102   ? 26.218664      -25.417528    20.439344    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.08535   ? 27.656816      -25.143002    20.876192    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.60086   ? 28.604078      -25.716187    20.327814    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.307915  ? 25.691612      -24.27382     19.572144    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.12526   ? 26.539753      -23.980734    18.379766    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.67343   ? 26.472502      -24.613546    17.193283    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.31026   ? 27.638277      -23.00274     18.268047    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.09577   ? 27.441082      -24.104128    16.338173    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.77412   ? 28.17474       -23.117384    16.964869    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.907906  ? 28.207981      -22.059456    19.141989    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.92728   ? 29.252478      -22.315712    16.525637    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.08458   ? 29.28419       -21.259575    18.71127     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.678345  ? 29.798016      -21.384724    17.40794     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.56631   ? 27.836866      -24.351107    21.876747    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.11705   ? 29.164745      -24.040575    22.422102    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   74.76863   ? 29.819038      -25.255703    23.065758    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.09481   ? 31.006891      -25.476538    22.856606    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.06391   ? 29.030842      -22.861547    23.388697    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  74.3524    ? 30.386982      -22.257711    23.718878    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.30976   ? 30.199566      -21.045736    24.638487    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.185524  ? 31.45843       -20.340197    24.848188    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.2597    ? 31.643854      -19.3015      25.638096    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.057873  ? 30.665905      -18.807396    26.347754    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.80878   1 32.80705       -18.735762    25.725569    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.831413  ? 29.075924      -26.07155     23.794933    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.29094   ? 29.563644      -27.322514    24.376759    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.36609   ? 29.951857      -28.343435    23.299377    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.33941   ? 31.025234      -28.93373     23.400555    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.45204   ? 28.491611      -27.903095    25.308283    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.749405  ? 28.333773      -27.14243     26.630362    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.28891   ? 27.078308      -27.637415    27.355654    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.11841   ? 29.527617      -27.353336    27.556753    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.42278   ? 29.166294      -28.512562    22.26622     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.626785  ? 29.49035       -29.391714    21.131908    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.9921    ? 30.78589       -28.962301    20.431662    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.71612   ? 31.667948      -29.788044    20.201786    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.607864  ? 28.327982      -29.399641    20.13561     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.331245  ? 27.133911      -30.198187    20.664474    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.907     ? 25.865967      -30.05391     19.81704     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.4292    ? 24.82518       -30.612518    20.245699    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.57152   ? 25.897837      -29.379652    18.765148    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   74.38067   ? 30.965088      -27.688398    20.177917    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.59094   ? 32.202564      -27.18627     19.565481    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.36198   ? 33.433334      -27.375399    20.451982    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.082405  ? 34.490658      -27.75763     19.95756     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.15793   ? 32.03903       -25.708475    19.197449    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.14927   ? 31.38982       -25.546703    17.855097    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.190807  1 30.10286       -25.89179     17.525862    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.17409   ? 31.989676      -25.076376    16.72909     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.53932   ? 29.93542       -25.630976    16.218555    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.30081   ? 31.048847      -25.133572    15.702591    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.844086  ? 33.3022        -27.163593    21.72644     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.43268   ? 34.383343      -27.426899    22.676579    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.06109   ? 34.728897      -28.916813    22.746124    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.60015   ? 35.905758      -29.259443    22.859196    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.63105   ? 33.972115      -26.920832    24.06616     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.08944   ? 34.05299       -25.397621    24.231852    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.61935   ? 33.35525       -24.994087    25.53199     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.618034  ? 35.48554       -24.906698    24.297369    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.71077   ? 33.75275       -29.807487    22.638334    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.00617   ? 33.9903        -31.248215    22.645672    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.97818   ? 34.72008       -31.705189    21.380993    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.06925   ? 35.732433      -32.39539     21.48524     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.2472    ? 32.67004       -31.987066    22.849695    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.64097   ? 32.835564      -33.322407    23.52102     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.51437   1 33.907593      -33.717575    24.294989    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.02637   ? 31.9301        -34.344643    23.549257    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.94153   ? 33.667236      -34.953323    24.762154    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.22981   ? 32.460526      -35.363342    24.329721    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.19859   ? 34.31368       -31.235954    20.215422    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.34141   ? 34.992043      -31.521162    18.94441     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.79493   ? 36.441856      -31.02203     18.963432    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.224884  ? 37.34733       -31.740002    18.536957    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.20565   ? 34.202274      -30.908749    17.771448    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.84096   ? 32.84294       -31.602562    17.620047    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.37328   ? 34.990314      -31.019716    16.452297    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.1219    ? 31.854877      -30.840357    16.727066    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.75242   ? 36.67956       -29.857672    19.455214    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.86655   ? 38.050808      -29.346054    19.594976    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.155365  ? 38.8827        -30.186237    20.56055     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.59901   ? 40.045288      -30.469618    20.27822     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.34296   ? 38.027973      -27.89212     20.059378    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.282005  ? 37.72284       -26.92902     18.910513    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.50195   ? 37.80067       -25.465101    19.33737     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.21031   ? 37.86928       -25.125416    20.503439    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.438446  ? 37.784225      -24.560698    18.400799    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.46778   ? 38.311764      -30.648958    21.64133     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.580505  ? 38.99914       -31.490824    22.617878    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.276566  ? 39.334343      -32.86416     22.046509    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.970764  ? 40.46674       -33.30246     22.19627     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.105034  ? 38.154404      -31.566954    23.884703    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.83757   ? 38.98133       -32.031425    25.07333     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.40227   ? 38.112125      -31.985563    26.330122    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.020943  ? 38.918224      -32.20098     27.531027    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.40646   ? 38.480698      -32.170208    28.775284    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.02423   ? 37.22286       -31.950756    29.043087    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.034935  1 39.296658      -32.356804    29.76552     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.88138   ? 38.432953      -33.50284     21.347174    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.499886  ? 38.67613       -34.79128     20.695417    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.07834   ? 39.69571       -34.692074    19.559595    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.69156   ? 40.527855      -35.585865    19.39437     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.683365  ? 37.36008       -35.355316    20.154058    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.840775  ? 36.46449       -35.944782    21.228792    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.409325  ? 36.96511       -36.21994     22.34474     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.24786   ? 35.26817       -36.156425    20.906012    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.347244  ? 39.687717      -33.634476    18.813618    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.379005  ? 40.712822      -33.42054     17.78476     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.86011   ? 42.09458       -33.13764     18.372278    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.115005  ? 43.089672      -33.56775     17.78758     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.86067   ? 40.301044      -32.312115    16.81778     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.84044   ? 40.18853       -31.070904    17.462519    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.919785  ? 42.174877      -32.516712    19.495903    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.37798   ? 43.453953      -32.3114      20.183027    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.79194   ? 43.967693      -33.56513     20.889269    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.97709   ? 45.180115      -33.729492    21.030218    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.828636  ? 43.34735       -31.15097     21.169758    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  59.802032  ? 42.541706      -31.470942    22.274588    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.43181   ? 43.0967        -34.471554    21.287552    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.24311   ? 43.464577      -35.752052    21.906717    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.86889   ? 43.77104       -36.863922    20.909979    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.68866   ? 44.151142      -37.94535     21.355778    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.48122   ? 42.358185      -36.2301      22.853922    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.88663   ? 42.41165       -35.52208     24.195488    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.247116  ? 41.38237       -36.385742    25.422348    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.41242   ? 41.84908       -35.459923    26.893955    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.7141    ? 43.648067      -36.705105    19.616795    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.239006  ? 44.211506      -37.678806    18.673447    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.67388   ? 45.689266      -37.77484     18.982288    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.013596  ? 46.405106      -36.791195    18.796741    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.83292   ? 43.977467      -37.277798    17.214632    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.452286  ? 42.661896      -37.84841     16.708267    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.862335  ? 42.480236      -37.562866    15.2179785   1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.45035   ? 41.182163      -38.207573    14.729495    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.152115  1 40.89567       -37.90159     13.311492    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.171455  ? 46.161427      -38.925507    19.472084    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.82232   ? 47.568928      -39.066692    19.74369     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.53972   ? 48.29264       -38.812847    18.432055    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.47258   ? 47.8878        -39.307793    17.379372    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.77738   ? 47.75793       -40.497517    20.270012    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.42758   ? 46.55838       -41.246605    19.715633    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.280975  ? 45.469357      -40.18832     19.606913    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.92138   ? 49.340176      -38.077534    18.484459    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.48306   ? 50.354744      -38.083866    17.455162    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.828835  ? 50.760757      -39.55214     17.30582     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.689644  ? 51.532825      -40.07173     18.100616    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.257614  ? 51.536327      -37.206795    17.910107    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.56043   ? 51.351482      -35.712803    17.593685    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.57668   ? 52.08316       -34.85144     18.61684     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.093956  ? 51.92314       -35.40159     16.216541    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.44246   ? 50.194485      -40.294918    16.337828    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.73362   ? 50.759884      -41.56247     15.893193    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.60792   ? 52.151432      -41.19764     15.43384     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.617775  ? 52.307255      -40.634945    14.353374    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.07725   ? 49.940285      -42.197556    14.761795    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.24864   ? 48.80983       -43.06712     15.292419    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.79739   ? 48.121902      -43.8078      14.13391     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.832954  ? 47.069283      -44.777416    14.667845    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.36691   1 46.403904      -45.536373    13.576017    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.03356   ? 53.11437       -41.529144    16.243052    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.92818   ? 54.49379       -41.571262    15.7902      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.17507   ? 54.490723      -42.37748     14.493602    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.44835   ? 53.95238       -43.49398     14.496927    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.71182   ? 55.38293       -42.260468    16.835466    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.248055  ? 55.86824       -41.110394    18.133177    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.58641   ? 55.03398       -41.870964    13.424033    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.81274   ? 55.197548      -42.67473     12.237514    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.68979   ? 56.047497      -43.853306    12.674697    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.21959   ? 57.154533      -43.66904     13.166538    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.96236   ? 55.875053      -41.77586     11.20289     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.43571   ? 56.56248       -40.70863     12.04545     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.828735  ? 55.706146      -40.601933    13.299307    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.00528   ? 55.47954       -45.05742     12.592852    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.36354   ? 56.253464      -46.27232     12.753054    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.247955  ? 57.316116      -46.19394     11.692985    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.283066  ? 57.03446       -46.372787    10.507526    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.7565    ? 55.39161       -47.52607     12.573299    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.50002   ? 54.43549       -47.318253    11.563556    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.7705    ? 54.64286       -47.850945    13.855249    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.12585   ? 58.500282      -45.854313    12.09709     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.16996   ? 59.669205      -45.886368    11.250196    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.873505  ? 59.748806      -47.297333    10.713741    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.9192    ? 60.009766      -48.2323      11.467911    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.708115  ? 60.924713      -45.50249     12.04396     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.75538   ? 60.95791       -46.188763    13.276056    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.82412   ? 59.442013      -47.474983    9.455942     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.30712   ? 59.730244      -48.707436    8.762551     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.538822  ? 61.233814      -48.87749     8.859387     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.8786    ? 61.98814       -48.21177     8.155868     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.891148  ? 59.241447      -48.637814    7.312549     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.47282   ? 59.658627      -47.421555    6.7087793    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.18756   ? 61.645977      -49.70985     9.758504     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.68986   ? 62.98152       -50.25631     9.811455     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.39354   ? 63.149582      -51.10937     8.557039     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.46117   ? 63.028187      -52.32314     8.588022     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.77592   ? 63.14935       -51.077114    11.10888     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.83332   ? 63.634045      -50.249237    12.304858    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.883125  ? 63.120956      -50.837833    13.616429    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.18043   ? 65.159744      -50.2535      12.348046    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.4625    ? 63.372387      -50.48892     7.446467     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.07309   ? 63.967396      -51.168915    6.3171787    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.32764   ? 65.34784       -51.568268    6.7781677    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.88405   ? 66.25167       -50.73961     6.8617435    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.96278   ? 63.98851       -50.283714    5.072405     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.375626  ? 64.60539       -49.04412     5.342564     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.04619   ? 65.464264      -52.82539     7.1152086    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.24773   ? 66.700836      -53.454       7.5211945    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.8193    ? 67.63578       -53.588516    6.326771     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.42684   ? 67.947845      -54.695675    5.9095173    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.5376    ? 66.38747       -54.807632    8.166428     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.799706  ? 65.62785       -55.60931     7.2761664    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.37037   ? 68.04608       -52.530067    5.7838125    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.057613  ? 69.157234      -52.522823    4.849639     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.6809    ? 70.37346       -53.05356     5.5788193    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.45635   ? 70.80994       -52.458458    6.561314     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.88273   ? 70.86293       -54.186108    5.0966115    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.51745   ? 71.83962       -55.012398    5.804963     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.42348   ? 73.25654       -54.432686    5.877199     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.76445   ? 74.151955      -55.12026     6.3493075    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.218506  ? 71.8609        -56.374226    5.1223555    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.51601   ? 73.49003       -53.30385     5.3706403    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.17642   ? 74.85898       -52.81086     5.2715254    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.04874   ? 75.43722       -52.52121     6.638314     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.88236   ? 74.88491       -51.756943    7.429074     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.04412   ? 74.981384      -51.606052    4.331541     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.999     ? 73.89067       -50.748516    4.4828186    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.37895   ? 75.012535      -52.064106    2.8843918    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.74446   ? 76.56822       -53.145782    6.8186755    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.65881   ? 77.199684      -53.391453    8.112886     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.3253    ? 77.830444      -52.172962    8.808702     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.44169   ? 78.54997       -52.360176    9.785        1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.18378   ? 78.260635      -54.456284    7.8784294    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.90238   ? 77.650215      -51.039566    8.313113     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.95729   ? 78.40188       -49.9033      8.8193       1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.60254   ? 78.19803       -49.687878    10.312093    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.32633   ? 77.09066       -49.43729     10.780734    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.83933   ? 79.28372       -49.796513    10.977758    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.55324   ? 79.338554      -49.993027    12.434315    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   72.25746   ? 79.03189       -48.77814     13.303233    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.81778   ? 79.12147       -48.88946     14.517622    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.68788   ? 80.746056      -50.468082    12.783942    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.98984   ? 81.69147       -49.51704     12.318711    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.44831   ? 78.80978       -47.675488    12.718289    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.579346  ? 78.978325      -46.448822    13.492206    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.39928   ? 78.01078       -46.37999     14.652374    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.47963   ? 76.79108       -46.32522     14.49368     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.11759   ? 78.86157       -45.212803    12.605132    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.321785  ? 80.00587       -45.1341      11.782948    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.514404  ? 78.66632       -46.381607    15.753549    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.53866   ? 78.07405       -46.54636     17.079178    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.72914   ? 77.1848        -45.418777    17.571125    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.08925   ? 76.83727       -45.44239     18.743984    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.95786   ? 79.21305       -46.66815     18.103981    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.8888    ? 79.86652       -48.024685    18.198204    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.02757   ? 81.118996      -48.01742     19.50537     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.010838  ? 81.53785       -49.751244    19.573742    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.28859   ? 76.92315       -44.456955    16.778994    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.12631   ? 76.35609       -43.261475    17.363783    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.058716  ? 75.03648       -43.58924     18.046106    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.25937   ? 73.94864       -43.53557     17.476095    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.77605   ? 76.2476        -42.133804    16.339561    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.33835   ? 77.47916       -41.234737    16.349268    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.002495  ? 77.52282       -40.13763     17.236864    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.22372   ? 78.57327       -41.49957     15.503989    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.4662    ? 78.65751       -39.305763    17.276827    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.69391   ? 79.715775      -40.682095    15.53657     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.594536  ? 79.75344       -39.58409     16.41784     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.71505   ? 80.868866      -38.774807    16.45633     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.11284   ? 75.242096      -43.966755    19.263624    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.652115  ? 74.203766      -44.067272    20.262293    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.997856  ? 73.63356       -42.681572    20.51126     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.45225   ? 73.99996       -42.000225    21.462326    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.15898   ? 74.768295      -44.65222     21.573275    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.75901   ? 76.047134      -44.124466    21.823711    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.91246   ? 74.9098        -46.169186    21.509348    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.83733   ? 72.79427       -42.27801     19.618809    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.406708  ? 72.02874       -41.087254    19.893755    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.607056  ? 71.10792       -41.40814     21.068409    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   61.42491   ? 70.030014      -41.980442    20.913458    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.03277   ? 71.292564      -40.633877    18.643635    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.98934   ? 71.58052       -41.11657     22.204618    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.04499   ? 70.8146        -41.10921     23.433939    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.77426   ? 69.69944       -40.08997     23.288568    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.06859   ? 69.86354       -38.915302    23.600676    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.51865   ? 71.71763       -40.759495    24.626059    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.28224   ? 72.63742       -39.751804    24.265093    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.73884   ? 72.53622       -41.96932     25.071245    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.90329   ? 68.60171       -40.5576      22.80952     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.97231   ? 67.37555       -39.80021     22.96732     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.82384   ? 67.07028       -39.746616    24.46118     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.65838   ? 66.42573       -40.635094    25.01105     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.58556   ? 66.23553       -40.42946     22.1683      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.12542   ? 66.154495      -39.7192      20.503353    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.448326  ? 67.596466      -38.774544    25.06953     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.590355  ? 67.20101       -38.45292     26.431473    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.24834   ? 65.71337       -38.131016    26.419975    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.22737   ? 65.277016      -37.128113    25.865824    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.81858   ? 68.02526       -37.28386     26.969223    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.02297   ? 69.38081       -37.734318    27.526217    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  59.46933   ? 70.211235      -36.576275    28.079462    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.88245   ? 70.07626       -35.437855    27.6548      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 60.10347   ? 71.112465      -36.83054     28.988708    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   63.116085  ? 65.00889       -39.010082    27.044106    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  63.369987  ? 63.63128       -38.78476     27.404137    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   63.312542  ? 63.576138      -37.759228    28.538134    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   65.99634   ? 63.347275      -38.10652     29.691145    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.64307   ? 63.010033      -40.12534     27.785715    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.16883   ? 63.83433       -36.55068     28.210833    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  65.73776   ? 63.598236      -35.471416    29.165606    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   65.68689   ? 62.10753       -35.41503     29.425718    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.166725  ? 61.346714      -34.84391     28.645105    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  65.35061   ? 64.131         -34.141193    28.64198     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.47461   ? 65.5397        -34.16929     28.632698    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.92767   ? 61.722153      -36.04033     30.486784    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.86627   ? 60.36652       -36.047142    31.041996    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.211975  ? 59.989777      -34.72884     31.735798    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.48097   ? 59.154423      -34.759766    32.64011     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.48757   ? 60.22464       -37.223064    32.021915    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.57512   ? 60.005787      -38.805477    31.192896    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.54988   ? 60.637993      -33.67395     31.363087    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.79531   ? 60.322598      -32.39576     32.003975    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.18389   ? 58.931152      -31.919018    31.613811    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.241776  ? 58.605278      -32.006493    30.421331    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.584793  ? 61.330235      -31.330406    31.615522    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.00981   ? 62.633507      -31.80468     31.838804    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   64.78703   ? -11.368462     1.149605      7.056679     1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  64.81619   ? -10.007932     1.0917444     7.577879     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   65.06459   ? -9.083017      2.0468876     6.8237567    1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   67.74358   ? -9.395177      2.455044      5.700798     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  68.440186  ? -9.50517       -0.353402     7.5436873    1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  68.09368   ? -9.427547      -0.93245846   6.163787     1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 67.783615  1 -8.359019      -0.88383806   5.300678     1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 67.65013   ? -10.420151     -1.6366727    5.546584     1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 67.78666   ? -8.706488      -1.5495354    4.182329     1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 66.93236   ? -9.948701      -2.012964     4.2941647    1 3747
ATOM N N   . GLY B 1 2   . 2   GLY B N   67.98476   ? -7.9798307     2.414076      7.4184704    1 3748
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  68.19574   ? -7.0644617     3.4343371     6.8964334    1 3749
ATOM C C   . GLY B 1 2   . 2   GLY B C   75.50136   ? -6.505192      3.1138332     5.5193377    1 3750
ATOM O O   . GLY B 1 2   . 2   GLY B O   74.9841    ? -6.536027      3.9612346     4.634182     1 3751
ATOM N N   . GLU B 1 3   . 3   GLU B N   75.196335  ? -6.0864725     1.8673191     5.2757044    1 3752
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  74.237976  ? -5.552422      1.4526887     3.9758384    1 3753
ATOM C C   . GLU B 1 3   . 3   GLU B C   74.076614  ? -6.584488      1.5392863     2.8581505    1 3754
ATOM O O   . GLU B 1 3   . 3   GLU B O   68.29325   ? -6.2409935     1.9222047     1.7472757    1 3755
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  67.19373   ? -5.0058417     0.026604727   4.0089207    1 3756
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  63.43637   ? -3.7747726     -0.15810299   4.889851     1 3757
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  57.907856  ? -4.093232      -0.44893745   6.3551707    1 3758
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 59.45037   ? -3.1410613     -0.74643517   7.108808     1 3759
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 58.583893  ? -5.27237       -0.4399211    6.759849     1 3760
ATOM N N   . GLY B 1 4   . 4   GLY B N   62.44207   ? -7.824652      1.1855105     3.1295226    1 3761
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  63.631683  ? -8.897267      1.2881153     2.1477144    1 3762
ATOM C C   . GLY B 1 4   . 4   GLY B C   63.524605  ? -9.216044      2.7280338     1.778957     1 3763
ATOM O O   . GLY B 1 4   . 4   GLY B O   67.14284   ? -9.326831      3.0483463     0.5977149    1 3764
ATOM N N   . THR B 1 5   . 5   THR B N   67.66851   ? -9.26561       3.6005359     2.7707853    1 3765
ATOM C CA  . THR B 1 5   . 5   THR B CA  67.224525  ? -9.465426      5.042309      2.5659482    1 3766
ATOM C C   . THR B 1 5   . 5   THR B C   66.878334  ? -8.31067       5.6571403     1.7943577    1 3767
ATOM O O   . THR B 1 5   . 5   THR B O   66.86011   ? -8.530015      6.321551      0.7858615    1 3768
ATOM C CB  . THR B 1 5   . 5   THR B CB  67.36192   ? -9.635514      5.7564807     3.9056032    1 3769
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 66.95662   ? -10.717278     5.203369      4.608451     1 3770
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 67.8919    ? -9.90375       7.240388      3.7453995    1 3771
ATOM N N   . PHE B 1 6   . 6   PHE B N   68.09599   ? -7.08537       5.383871      2.2114687    1 3772
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  73.92686   ? -5.893276      5.87262       1.5394197    1 3773
ATOM C C   . PHE B 1 6   . 6   PHE B C   73.42254   ? -5.7931757     5.375884      0.10197652   1 3774
ATOM O O   . PHE B 1 6   . 6   PHE B O   73.494     ? -5.5021367     6.155046      -0.79725486  1 3775
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  72.2397    ? -4.6632214     5.451565      2.3311808    1 3776
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  72.86578   ? -3.3774977     5.8724446     1.6601769    1 3777
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 69.91402   ? -2.9546924     7.206522      1.7477567    1 3778
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 68.83759   ? -2.6437407     4.955827      0.8902233    1 3779
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 64.86963   ? -1.7983633     7.6358294     1.0754621    1 3780
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 59.387016  ? -1.4877287     5.3757195     0.21272998   1 3781
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  61.466743  ? -1.0634679     6.7135386     0.30553156   1 3782
ATOM N N   . THR B 1 7   . 7   THR B N   60.760307  ? -6.075233      4.1055684     -0.13845508  1 3783
ATOM C CA  . THR B 1 7   . 7   THR B CA  65.45222   ? -6.0668607     3.5231595     -1.4857247   1 3784
ATOM C C   . THR B 1 7   . 7   THR B C   65.87347   ? -7.0824704     4.1946845     -2.393511    1 3785
ATOM O O   . THR B 1 7   . 7   THR B O   66.07732   ? -6.773797      4.4703717     -3.5488062   1 3786
ATOM C CB  . THR B 1 7   . 7   THR B CB  67.97428   ? -6.3287406     2.0142367     -1.437095    1 3787
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 68.24506   ? -5.3236637     1.3906307     -0.67534786  1 3788
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 67.8253    ? -6.322894      1.3577093     -2.8134902   1 3789
ATOM N N   . SER B 1 8   . 8   SER B N   67.65491   ? -8.261834      4.488848      -1.8736309   1 3790
ATOM C CA  . SER B 1 8   . 8   SER B CA  67.84481   ? -9.288764      5.213942      -2.6152425   1 3791
ATOM C C   . SER B 1 8   . 8   SER B C   68.022095  ? -8.832974      6.622609      -2.988664    1 3792
ATOM O O   . SER B 1 8   . 8   SER B O   67.175705  ? -8.97291       7.024273      -4.1438828   1 3793
ATOM C CB  . SER B 1 8   . 8   SER B CB  67.834175  ? -10.575779     5.2747393     -1.7988514   1 3794
ATOM O OG  . SER B 1 8   . 8   SER B OG  67.7937    ? -11.622928     5.8480215     -2.5581686   1 3795
ATOM N N   . ASP B 1 9   . 9   ASP B N   70.99289   ? -8.256046      7.3552976     -2.043564    1 3796
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  70.17753   ? -7.781452      8.723833      -2.2615714   1 3797
ATOM C C   . ASP B 1 9   . 9   ASP B C   70.422     ? -6.601579      8.766113      -3.232361    1 3798
ATOM O O   . ASP B 1 9   . 9   ASP B O   68.56742   ? -6.614244      9.540124      -4.188953    1 3799
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  69.045425  ? -7.4074655     9.365812      -0.92152494  1 3800
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  66.89689   ? -8.59297       9.676451      -0.010381579 1 3801
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 63.468327  ? -9.764641      9.635583      -0.44624132  1 3802
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 63.121666  ? -8.358592      10.031901     1.1647259    1 3803
ATOM N N   . LEU B 1 10  . 10  LEU B N   56.025738  ? -5.633556      7.886272      -3.05211     1 3804
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  56.422096  ? -4.4670787     7.7652764     -3.9202323   1 3805
ATOM C C   . LEU B 1 10  . 10  LEU B C   55.066933  ? -4.86306       7.3751698     -5.340754    1 3806
ATOM O O   . LEU B 1 10  . 10  LEU B O   58.566456  ? -4.4002028     7.983638      -6.299777    1 3807
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  58.776825  ? -3.5053713     6.734027      -3.309958    1 3808
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  58.632587  ? -2.2069848     6.516767      -4.112579    1 3809
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 60.91509   ? -1.3925191     5.391561      -3.4854047   1 3810
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 61.64655   ? -1.3482702     7.7737966     -4.1410093   1 3811
ATOM N N   . SER B 1 11  . 11  SER B N   61.018265  ? -5.736367      6.392733      -5.4903274   1 3812
ATOM C CA  . SER B 1 11  . 11  SER B CA  60.379936  ? -6.216186      5.9628606     -6.7989635   1 3813
ATOM C C   . SER B 1 11  . 11  SER B C   60.403095  ? -6.965136      7.074406      -7.5193563   1 3814
ATOM O O   . SER B 1 11  . 11  SER B O   61.064426  ? -6.7945867     7.2394443     -8.725781    1 3815
ATOM C CB  . SER B 1 11  . 11  SER B CB  60.341953  ? -7.1212525     4.744686      -6.6455107   1 3816
ATOM O OG  . SER B 1 11  . 11  SER B OG  61.870193  ? -7.602662      4.311646      -7.912338    1 3817
ATOM N N   . LYS B 1 12  . 12  LYS B N   62.486794  ? -7.753492      7.8413215     -6.8059583   1 3818
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  72.13656   ? -8.4602585     8.994917      -7.3610277   1 3819
ATOM C C   . LYS B 1 12  . 12  LYS B C   71.13863   ? -7.4865947     10.036486     -7.8881226   1 3820
ATOM O O   . LYS B 1 12  . 12  LYS B O   71.06262   ? -7.6213913     10.459291     -9.031925    1 3821
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  68.4383    ? -9.402371      9.575395      -6.2986436   1 3822
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  69.90929   ? -10.22337      10.722419     -6.872888    1 3823
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  67.749     ? -11.173219     11.292136     -5.8216767   1 3824
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  64.96465   ? -11.890579     12.482673     -6.447324    1 3825
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  63.819427  1 -12.807141     13.134766     -5.4901705   1 3826
ATOM N N   . GLN B 1 13  . 13  GLN B N   55.808605  ? -6.495971      10.389007     -7.1063423   1 3827
ATOM C CA  . GLN B 1 13  . 13  GLN B CA  56.890316  ? -5.4928656     11.3698015    -7.5053782   1 3828
ATOM C C   . GLN B 1 13  . 13  GLN B C   55.792736  ? -4.65034       10.894957     -8.683736    1 3829
ATOM O O   . GLN B 1 13  . 13  GLN B O   60.055267  ? -4.4427657     11.639433     -9.639934    1 3830
ATOM C CB  . GLN B 1 13  . 13  GLN B CB  60.865574  ? -4.6178412     11.671976     -6.294614    1 3831
ATOM C CG  . GLN B 1 13  . 13  GLN B CG  60.811794  ? -3.6400337     12.794977     -6.62157     1 3832
ATOM C CD  . GLN B 1 13  . 13  GLN B CD  63.20489   ? -2.8152106     13.193141     -5.4154897   1 3833
ATOM O OE1 . GLN B 1 13  . 13  GLN B OE1 63.90319   ? -2.8722558     12.588871     -4.3625607   1 3834
ATOM N NE2 . GLN B 1 13  . 13  GLN B NE2 63.44187   ? -2.0379589     14.21791      -5.5418305   1 3835
ATOM N N   . MET B 1 14  . 14  MET B N   63.0023    ? -4.217211      9.648893      -8.662806    1 3836
ATOM C CA  . MET B 1 14  . 14  MET B CA  62.970222  ? -3.4684713     9.059487      -9.771836    1 3837
ATOM C C   . MET B 1 14  . 14  MET B C   63.31693   ? -4.272252      9.044864      -11.063408   1 3838
ATOM O O   . MET B 1 14  . 14  MET B O   62.19348   ? -3.7186842     9.236         -12.141312   1 3839
ATOM C CB  . MET B 1 14  . 14  MET B CB  63.5094    ? -3.0464814     7.6368394     -9.400485    1 3840
ATOM C CG  . MET B 1 14  . 14  MET B CG  64.119255  ? -1.8551649     7.5973105     -8.450287    1 3841
ATOM S SD  . MET B 1 14  . 14  MET B SD  67.73955   ? -1.3806463     5.901962      -8.023299    1 3842
ATOM C CE  . MET B 1 14  . 14  MET B CE  66.74749   ? 0.39618358     6.1258        -7.776665    1 3843
ATOM N N   . GLU B 1 15  . 15  GLU B N   67.34628   ? -5.555193      8.83824       -10.980137   1 3844
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  63.94639   ? -6.415431      8.87408       -12.152975   1 3845
ATOM C C   . GLU B 1 15  . 15  GLU B C   64.057755  ? -6.6461277     10.291519     -12.67251    1 3846
ATOM O O   . GLU B 1 15  . 15  GLU B O   56.94934   ? -6.6179533     10.494363     -13.884843   1 3847
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  56.282413  ? -7.7236767     8.148829      -11.864753   1 3848
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  52.21647   ? -8.434871      7.8571334     -13.192244   1 3849
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  47.12569   ? -9.592452      6.874775      -13.031177   1 3850
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 49.43065   ? -10.573318     6.990794      -13.78264    1 3851
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 47.0412    ? -9.547303      6.0104947     -12.152991   1 3852
ATOM N N   . GLU B 1 16  . 16  GLU B N   50.890648  ? -6.7896557     11.269105     -11.7991495  1 3853
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  52.398525  ? -6.8354244     12.677363     -12.201052   1 3854
ATOM C C   . GLU B 1 16  . 16  GLU B C   51.94916   ? -5.5407567     13.094889     -12.904258   1 3855
ATOM O O   . GLU B 1 16  . 16  GLU B O   54.891277  ? -5.576791      13.744382     -13.95237    1 3856
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  55.497192  ? -7.0951114     13.575177     -10.978734   1 3857
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  54.590775  ? -8.537502      13.469945     -10.475832   1 3858
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  54.09366   ? -8.849231      14.311293     -9.229616    1 3859
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 54.40439   ? -10.003115     14.201801     -8.734252    1 3860
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 55.13981   ? -7.966321      15.075886     -8.763442    1 3861
ATOM N N   . GLU B 1 17  . 17  GLU B N   54.605324  ? -4.4053264     12.665551     -12.400403   1 3862
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  56.24287   ? -3.1059892     12.900127     -13.023527   1 3863
ATOM C C   . GLU B 1 17  . 17  GLU B C   57.705402  ? -2.9768653     12.173499     -14.3636875  1 3864
ATOM O O   . GLU B 1 17  . 17  GLU B O   60.27049   ? -2.523183      12.762519     -15.346126   1 3865
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  59.042377  ? -1.9987662     12.508554     -12.04429    1 3866
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  59.955345  ? -0.59181356    12.84166      -12.527756   1 3867
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  56.862595  ? -0.34887347    14.332818     -12.844693   1 3868
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 55.310356  ? 0.7022159      14.62776      -13.44745    1 3869
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 55.292286  ? -1.1898108     15.191455     -12.53673    1 3870
ATOM N N   . ALA B 1 18  . 18  ALA B N   51.694477  ? -3.4445946     10.934868     -14.457691   1 3871
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  51.87129   ? -3.4576404     10.194897     -15.717701   1 3872
ATOM C C   . ALA B 1 18  . 18  ALA B C   49.82671   ? -4.331582      10.872215     -16.776648   1 3873
ATOM O O   . ALA B 1 18  . 18  ALA B O   50.132656  ? -3.9298775     10.965994     -17.937437   1 3874
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  49.66964   ? -3.912617      8.769765      -15.446147   1 3875
ATOM N N   . VAL B 1 19  . 19  VAL B N   46.294353  ? -5.475282      11.403085     -16.386047   1 3876
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  46.493084  ? -6.322169      12.2112       -17.275545   1 3877
ATOM C C   . VAL B 1 19  . 19  VAL B C   46.182198  ? -5.591056      13.46299      -17.737139   1 3878
ATOM O O   . VAL B 1 19  . 19  VAL B O   46.73479   ? -5.601042      13.764485     -18.934587   1 3879
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  46.67412   ? -7.6488843     12.576574     -16.592417   1 3880
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 45.61049   ? -8.531203      11.3399515    -16.457926   1 3881
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 44.604374  ? -8.436681      13.620015     -17.382547   1 3882
ATOM N N   . ARG B 1 20  . 20  ARG B N   45.60943   ? -4.9190407     14.162744     -16.83693    1 3883
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  46.51686   ? -4.1097574     15.335788     -17.19781    1 3884
ATOM C C   . ARG B 1 20  . 20  ARG B C   46.6528    ? -3.0224419     14.976592     -18.208033   1 3885
ATOM O O   . ARG B 1 20  . 20  ARG B O   48.838146  ? -2.8907683     15.6702175    -19.209606   1 3886
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  51.0988    ? -3.523877      15.958238     -15.922317   1 3887
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  60.448753  ? -2.8887084     17.312548     -16.189959   1 3888
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  60.34956   ? -2.1553226     17.85166      -14.9588585  1 3889
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  61.370243  ? -0.9561863     17.086863     -14.640167   1 3890
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  57.6103    ? 0.23600875     17.176126     -15.205244   1 3891
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 56.405247  ? 0.46930817     18.014578     -16.176815   1 3892
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 51.833607  1 1.201528       16.427294     -14.812451   1 3893
ATOM N N   . LEU B 1 21  . 21  LEU B N   49.52207   ? -2.2938938     13.904784     -17.984156   1 3894
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  43.989555  ? -1.2538927     13.411353     -18.897074   1 3895
ATOM C C   . LEU B 1 21  . 21  LEU B C   37.49258   ? -1.829837      12.980095     -20.246737   1 3896
ATOM O O   . LEU B 1 21  . 21  LEU B O   38.115166  ? -1.2239525     13.248707     -21.28162    1 3897
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  35.072144  ? -0.5166162     12.236405     -18.241678   1 3898
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  42.118763  ? 0.38435274     12.611482     -17.056818   1 3899
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 45.0133    ? 0.91882855     11.330791     -16.419594   1 3900
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 44.254337  ? 1.5760896      13.457505     -17.49006    1 3901
ATOM N N   . PHE B 1 22  . 22  PHE B N   46.212154  ? -2.9930723     12.377753     -20.256374   1 3902
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  46.562668  ? -3.6879623     12.0241375    -21.493097   1 3903
ATOM C C   . PHE B 1 22  . 22  PHE B C   45.286606  ? -4.054982      13.262887     -22.308197   1 3904
ATOM O O   . PHE B 1 22  . 22  PHE B O   44.291946  ? -3.7463264     13.324112     -23.502197   1 3905
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  45.21681   ? -4.9279366     11.194249     -21.15241    1 3906
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  46.114124  ? -5.750234      10.83399      -22.365696   1 3907
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 46.571236  ? -5.257601      9.91251       -23.299875   1 3908
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 48.833794  ? -6.9999933     11.433558     -22.58691    1 3909
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 50.268864  ? -6.0003266     9.591388      -24.444183   1 3910
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 60.126625  ? -7.7509136     11.113386     -23.721964   1 3911
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  59.483494  ? -7.2527695     10.188857     -24.6506     1 3912
ATOM N N   . ILE B 1 23  . 23  ILE B N   60.097015  ? -4.6140494     14.277656     -21.669044   1 3913
ATOM C CA  . ILE B 1 23  . 23  ILE B CA  58.45002   ? -4.9326086     15.540472     -22.348238   1 3914
ATOM C C   . ILE B 1 23  . 23  ILE B C   57.15809   ? -3.6591785     16.244194     -22.826435   1 3915
ATOM O O   . ILE B 1 23  . 23  ILE B O   54.63317   ? -3.6335733     16.766506     -23.94137    1 3916
ATOM C CB  . ILE B 1 23  . 23  ILE B CB  50.202763  ? -5.776055      16.446972     -21.430847   1 3917
ATOM C CG1 . ILE B 1 23  . 23  ILE B CG1 49.67776   ? -7.1336045     15.823672     -21.03562    1 3918
ATOM C CG2 . ILE B 1 23  . 23  ILE B CG2 47.2517    ? -6.0105543     17.819395     -22.08781    1 3919
ATOM C CD1 . ILE B 1 23  . 23  ILE B CD1 48.148853  ? -8.055877      15.409419     -22.18177    1 3920
ATOM N N   . GLU B 1 24  . 24  GLU B N   44.80669   ? -2.594122      16.246399     -22.046665   1 3921
ATOM C CA  . GLU B 1 24  . 24  GLU B CA  46.34017   ? -1.3094387     16.833046     -22.443861   1 3922
ATOM C C   . GLU B 1 24  . 24  GLU B C   47.800957  ? -0.6962632     16.088158     -23.635374   1 3923
ATOM O O   . GLU B 1 24  . 24  GLU B O   47.23153   ? -0.15070784    16.707273     -24.545187   1 3924
ATOM C CB  . GLU B 1 24  . 24  GLU B CB  48.33167   ? -0.36466736    16.823446     -21.237051   1 3925
ATOM C CG  . GLU B 1 24  . 24  GLU B CG  48.968895  ? 0.79504675     17.819948     -21.376678   1 3926
ATOM C CD  . GLU B 1 24  . 24  GLU B CD  48.1995    ? 0.3526508      19.286053     -21.304907   1 3927
ATOM O OE1 . GLU B 1 24  . 24  GLU B OE1 47.152485  ? 1.0929115      20.162329     -21.77865    1 3928
ATOM O OE2 . GLU B 1 24  . 24  GLU B OE2 48.26815   ? -0.7501152     19.565811     -20.753582   1 3929
ATOM N N   . TRP B 1 25  . 25  TRP B N   49.197716  ? -0.8322676     14.782699     -23.673744   1 3930
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  48.17434   ? -0.41829363    13.978168     -24.819992   1 3931
ATOM C C   . TRP B 1 25  . 25  TRP B C   50.416595  ? -1.2171428     14.320899     -26.076845   1 3932
ATOM O O   . TRP B 1 25  . 25  TRP B O   52.38856   ? -0.6066469     14.545742     -27.125916   1 3933
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  57.133472  ? -0.54735595    12.50503      -24.456537   1 3934
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  56.20404   ? -0.23354709    11.570163     -25.574785   1 3935
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 57.293694  ? 0.98350495     11.2723       -26.057571   1 3936
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 54.490112  ? -1.1921238     10.752261     -26.326645   1 3937
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 52.765476  ? 0.87011087     10.288085     -27.03011    1 3938
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 51.28763   ? -0.44820958    9.9369335     -27.217497   1 3939
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 47.675777  ? -2.5953248     10.608756     -26.310497   1 3940
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 48.96485   ? -1.0763314     8.975697      -28.04286    1 3941
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 42.207935  ? -3.2172318     9.66903       -27.150131   1 3942
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 44.631172  ? -2.4546232     8.849497      -27.999887   1 3943
ATOM N N   . LEU B 1 26  . 26  LEU B N   42.17324   ? -2.5164037     14.478654     -25.9868     1 3944
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  46.632786  ? -3.3496268     14.941952     -27.103659   1 3945
ATOM C C   . LEU B 1 26  . 26  LEU B C   47.218174  ? -2.9425497     16.337347     -27.581438   1 3946
ATOM O O   . LEU B 1 26  . 26  LEU B O   46.844246  ? -2.8535218     16.576283     -28.78694    1 3947
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  46.961178  ? -4.8253145     14.952303     -26.695532   1 3948
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  47.30996   ? -5.4505725     13.588576     -26.372387   1 3949
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 46.71246   ? -6.905116      13.8103695    -25.970337   1 3950
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 46.10563   ? -5.4137783     12.632563     -27.556282   1 3951
ATOM N N   . LYS B 1 27  . 27  LYS B N   46.586357  ? -2.6343124     17.250746     -26.668972   1 3952
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  47.190716  ? -2.1279495     18.590832     -27.007437   1 3953
ATOM C C   . LYS B 1 27  . 27  LYS B C   46.181454  ? -0.81739557    18.544746     -27.792898   1 3954
ATOM O O   . LYS B 1 27  . 27  LYS B O   47.83575   ? -0.5923373     19.410858     -28.629326   1 3955
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  49.656536  ? -1.9042748     19.42172      -25.735727   1 3956
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  56.82048   ? -3.1928785     19.923597     -25.081522   1 3957
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  55.544353  ? -2.8043306     20.690722     -23.809      1 3958
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  57.082485  ? -4.006787      21.304615     -23.106697   1 3959
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  54.30721   1 -3.564191      22.212564     -22.017168   1 3960
ATOM N N   . ASN B 1 28  . 28  ASN B N   52.283443  ? 0.015047373    17.569263     -27.543333   1 3961
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  52.255653  ? 1.2981915      17.389748     -28.218794   1 3962
ATOM C C   . ASN B 1 28  . 28  ASN B C   47.853718  ? 1.2018989      16.61421      -29.546455   1 3963
ATOM O O   . ASN B 1 28  . 28  ASN B O   48.255547  ? 2.223524       16.363089     -30.167904   1 3964
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  45.89631   ? 2.2818453      16.772974     -27.219114   1 3965
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  47.39886   ? 2.643695       17.744507     -26.11119    1 3966
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 44.365562  ? 2.7472475      18.940428     -26.312405   1 3967
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 45.084267  ? 2.8643217      17.259033     -24.91768    1 3968
ATOM N N   . GLY B 1 29  . 29  GLY B N   45.9144    ? 0.025270123    16.261261     -29.990059   1 3969
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  44.83286   ? -0.22487763    15.678812     -31.31594    1 3970
ATOM C C   . GLY B 1 29  . 29  GLY B C   45.03902   ? -0.71818465    14.236845     -31.324377   1 3971
ATOM O O   . GLY B 1 29  . 29  GLY B O   45.4629    ? -1.2025679     13.787282     -32.36094    1 3972
ATOM N N   . GLY B 1 30  . 30  GLY B N   44.3038    ? -0.6322061     13.515962     -30.211838   1 3973
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  43.16038   ? -1.1128377     12.134013     -30.13841    1 3974
ATOM C C   . GLY B 1 30  . 30  GLY B C   44.288868  ? -0.49480262    11.178497     -31.179298   1 3975
ATOM O O   . GLY B 1 30  . 30  GLY B O   45.312943  ? 0.59102595     11.433477     -31.699589   1 3976
ATOM N N   . PRO B 1 31  . 31  PRO B N   44.07391   ? -1.1665986     10.074683     -31.506353   1 3977
ATOM C CA  . PRO B 1 31  . 31  PRO B CA  47.091003  ? -0.601416      9.070485      -32.422047   1 3978
ATOM C C   . PRO B 1 31  . 31  PRO B C   49.430367  ? -0.70194304    9.438808      -33.898567   1 3979
ATOM O O   . PRO B 1 31  . 31  PRO B O   68.015564  ? 0.08218622     8.950416      -34.709507   1 3980
ATOM C CB  . PRO B 1 31  . 31  PRO B CB  68.154816  ? -1.3986652     7.7941732     -32.118378   1 3981
ATOM C CG  . PRO B 1 31  . 31  PRO B CG  68.7031    ? -2.7540812     8.318051      -31.65846    1 3982
ATOM C CD  . PRO B 1 31  . 31  PRO B CD  66.37445   ? -2.422011      9.638136      -30.971193   1 3983
ATOM N N   . SER B 1 32  . 32  SER B N   66.01244   ? -1.6612194     10.245234     -34.29737    1 3984
ATOM C CA  . SER B 1 32  . 32  SER B CA  60.59406   ? -2.0408964     10.390808     -35.709053   1 3985
ATOM C C   . SER B 1 32  . 32  SER B C   58.801758  ? -1.491456      11.64375      -36.389133   1 3986
ATOM O O   . SER B 1 32  . 32  SER B O   55.841606  ? -2.0089934     12.045262     -37.43091    1 3987
ATOM C CB  . SER B 1 32  . 32  SER B CB  50.50957   ? -3.5530398     10.231962     -35.909313   1 3988
ATOM O OG  . SER B 1 32  . 32  SER B OG  52.62005   ? -4.287915      10.95901      -34.9835     1 3989
ATOM N N   . SER B 1 33  . 33  SER B N   50.612152  ? -0.40216133    12.2254715    -35.887436   1 3990
ATOM C CA  . SER B 1 33  . 33  SER B CA  53.309303  ? 0.32410964     13.298257     -36.586906   1 3991
ATOM C C   . SER B 1 33  . 33  SER B C   55.29675   ? 0.84321815     12.895322     -37.972355   1 3992
ATOM O O   . SER B 1 33  . 33  SER B O   55.227886  ? 1.3035829      13.746652     -38.730835   1 3993
ATOM C CB  . SER B 1 33  . 33  SER B CB  57.463802  ? 1.4871984      13.789287     -35.71958    1 3994
ATOM O OG  . SER B 1 33  . 33  SER B OG  58.233643  ? 2.365343       12.727462     -35.40768    1 3995
ATOM N N   . GLY B 1 34  . 34  GLY B N   57.89796   ? 0.7331537      11.637569     -38.357708   1 3996
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  57.505013  ? 1.1448557      11.122285     -39.660816   1 3997
ATOM C C   . GLY B 1 34  . 34  GLY B C   57.770794  ? 0.13618132     11.270707     -40.798077   1 3998
ATOM O O   . GLY B 1 34  . 34  GLY B O   58.21301   ? 0.37959403     10.703558     -41.86238    1 3999
ATOM N N   . ALA B 1 35  . 35  ALA B N   56.73021   ? -0.98048747    11.968071     -40.632515   1 4000
ATOM C CA  . ALA B 1 35  . 35  ALA B CA  58.173782  ? -1.8507973     12.2481985    -41.76939    1 4001
ATOM C C   . ALA B 1 35  . 35  ALA B C   59.23114   ? -1.0865728     13.147888     -42.75603    1 4002
ATOM O O   . ALA B 1 35  . 35  ALA B O   67.34419   ? -0.7344808     14.272817     -42.398003   1 4003
ATOM C CB  . ALA B 1 35  . 35  ALA B CB  66.61035   ? -3.1539748     12.883396     -41.296696   1 4004
ATOM N N   . PRO B 1 36  . 36  PRO B N   67.26468   ? -0.7677705     12.686353     -43.964577   1 4005
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  65.69616   ? -0.026870135   13.501344     -44.909733   1 4006
ATOM C C   . PRO B 1 36  . 36  PRO B C   64.792206  ? -0.83831775    14.759245     -45.22442    1 4007
ATOM O O   . PRO B 1 36  . 36  PRO B O   59.085484  ? -2.0655382     14.678832     -45.33167    1 4008
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  58.976208  ? 0.19362353     12.612882     -46.141197   1 4009
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  55.94213   ? -0.9449084     11.604126     -46.05946    1 4010
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  49.98334   ? -1.1784996     11.435911     -44.55956    1 4011
ATOM N N   . PRO B 1 37  . 37  PRO B N   50.596912  ? -0.18114139    15.929544     -45.39095    1 4012
ATOM C CA  . PRO B 1 37  . 37  PRO B CA  48.085793  ? -0.8733038     17.133642     -45.800713   1 4013
ATOM C C   . PRO B 1 37  . 37  PRO B C   52.340908  ? -1.6122041     16.830849     -47.10338    1 4014
ATOM O O   . PRO B 1 37  . 37  PRO B O   53.937702  ? -1.0161636     16.355743     -48.0744     1 4015
ATOM C CB  . PRO B 1 37  . 37  PRO B CB  53.72864   ? 0.20585717     18.21197      -45.951244   1 4016
ATOM C CG  . PRO B 1 37  . 37  PRO B CG  55.67414   ? 1.490773       17.412706     -46.157536   1 4017
ATOM C CD  . PRO B 1 37  . 37  PRO B CD  56.255966  ? 1.2457366      16.118855     -45.385525   1 4018
ATOM N N   . SER B 1 38  . 38  SER B N   55.6805    ? -2.9093645     17.052725     -47.091705   1 4019
ATOM C CA  . SER B 1 38  . 38  SER B CA  54.996635  ? -3.727461      16.88655      -48.285515   1 4020
ATOM C C   . SER B 1 38  . 38  SER B C   55.824913  ? -3.0851266     17.68816      -49.4114     1 4021
ATOM O O   . SER B 1 38  . 38  SER B O   56.41411   ? -2.9557862     18.905092     -49.30694    1 4022
ATOM C CB  . SER B 1 38  . 38  SER B CB  54.570854  ? -5.1541634     17.360792     -48.017033   1 4023
ATOM O OG  . SER B 1 38  . 38  SER B OG  56.257183  ? -5.924882      17.241371     -49.193443   1 4024
ATOM N N   . LYS B 1 39  . 39  LYS B N   57.618195  ? -2.6292946     17.024174     -50.496      1 4025
ATOM C CA  . LYS B 1 39  . 39  LYS B CA  71.72413   ? -2.0714283     17.700674     -51.6694     1 4026
ATOM C C   . LYS B 1 39  . 39  LYS B C   71.71921   ? -3.1276715     18.666328     -52.191273   1 4027
ATOM O O   . LYS B 1 39  . 39  LYS B O   72.501884  ? -4.1732664     18.222132     -52.66241    1 4028
ATOM C CB  . LYS B 1 39  . 39  LYS B CB  70.24603   ? -1.6798021     16.688871     -52.765987   1 4029
ATOM C CG  . LYS B 1 39  . 39  LYS B CG  69.79054   ? -0.29512727    16.067513     -52.547455   1 4030
ATOM C CD  . LYS B 1 39  . 39  LYS B CD  64.5209    ? 0.05367358     15.12798      -53.716923   1 4031
ATOM C CE  . LYS B 1 39  . 39  LYS B CE  63.000053  ? 1.4717956      14.569539     -53.562824   1 4032
ATOM N NZ  . LYS B 1 39  . 39  LYS B NZ  59.177895  1 1.827557       13.620657     -54.652733   1 4033
ATOM N N   . LYS B 1 40  . 40  LYS B N   56.260788  ? -2.8260062     19.957832     -52.138107   1 4034
ATOM C CA  . LYS B 1 40  . 40  LYS B CA  53.877895  ? -3.5628712     20.944313     -52.92253    1 4035
ATOM C C   . LYS B 1 40  . 40  LYS B C   51.835144  ? -3.5930986     20.44548      -54.36665    1 4036
ATOM O O   . LYS B 1 40  . 40  LYS B O   59.003998  ? -2.550877      20.409601     -55.016148   1 4037
ATOM C CB  . LYS B 1 40  . 40  LYS B CB  60.552017  ? -2.8855753     22.332424     -52.854668   1 4038
ATOM C CG  . LYS B 1 40  . 40  LYS B CG  60.45755   ? -3.1892858     23.11496      -51.577095   1 4039
ATOM C CD  . LYS B 1 40  . 40  LYS B CD  62.346123  ? -2.5429444     24.515059     -51.616516   1 4040
ATOM C CE  . LYS B 1 40  . 40  LYS B CE  63.210667  ? -2.9222627     25.3311       -50.376236   1 4041
ATOM N NZ  . LYS B 1 40  . 40  LYS B NZ  62.72818   1 -2.29495       26.676102     -50.331898   1 4042
ATOM N N   . LYS B 1 41  . 41  LYS B N   61.861195  ? -4.748651      20.044271     -54.874638   1 4043
ATOM C CA  . LYS B 1 41  . 41  LYS B CA  62.467205  ? -4.940537      19.965803     -56.321175   1 4044
ATOM C C   . LYS B 1 41  . 41  LYS B C   62.71288   ? -4.7605495     21.387962     -56.84421    1 4045
ATOM O O   . LYS B 1 41  . 41  LYS B O   62.744152  ? -5.648062      22.210613     -56.681507   1 4046
ATOM C CB  . LYS B 1 41  . 41  LYS B CB  64.3428    ? -6.3250613     19.402088     -56.688633   1 4047
ATOM C CG  . LYS B 1 41  . 41  LYS B CG  64.76965   ? -6.3324647     17.868216     -56.7887     1 4048
ATOM C CD  . LYS B 1 41  . 41  LYS B CD  70.9693    ? -7.7120895     17.382105     -57.27796    1 4049
ATOM C CE  . LYS B 1 41  . 41  LYS B CE  70.54883   ? -7.7275524     15.869619     -57.508305   1 4050
ATOM N NZ  . LYS B 1 41  . 41  LYS B NZ  70.93906   1 -9.061753      15.386602     -57.96301    1 4051
ATOM N N   . LYS B 1 42  . 42  LYS B N   69.666115  ? -3.6106956     21.678217     -57.461582   1 4052
ATOM C CA  . LYS B 1 42  . 42  LYS B CA  69.10737   ? -3.5083578     22.798738     -58.39056    1 4053
ATOM C C   . LYS B 1 42  . 42  LYS B C   67.2318    ? -4.558834      22.547747     -59.464027   1 4054
ATOM O O   . LYS B 1 42  . 42  LYS B O   62.25972   ? -4.378248      21.630379     -60.265804   1 4055
ATOM C CB  . LYS B 1 42  . 42  LYS B CB  62.29254   ? -2.103333      22.8819       -59.020893   1 4056
ATOM C CG  . LYS B 1 42  . 42  LYS B CG  59.351147  ? -1.1041689     23.674368     -58.17307    1 4057
ATOM C CD  . LYS B 1 42  . 42  LYS B CD  60.681374  ? 0.23791148     23.80794      -58.91606    1 4058
ATOM C CE  . LYS B 1 42  . 42  LYS B CE  59.67877   ? 1.199592       24.723679     -58.154427   1 4059
ATOM N NZ  . LYS B 1 42  . 42  LYS B NZ  61.30937   1 2.5002928      24.888128     -58.849384   1 4060
ATOM N N   . LYS B 1 43  . 43  LYS B N   61.5965    ? -5.619007      23.318398     -59.464756   1 4061
ATOM C CA  . LYS B 1 43  . 43  LYS B CA  61.349342  ? -6.378937      23.510221     -60.69548    1 4062
ATOM C C   . LYS B 1 43  . 43  LYS B C   63.525654  ? -5.4071913     24.132643     -61.69937    1 4063
ATOM O O   . LYS B 1 43  . 43  LYS B O   64.507545  ? -4.8011913     25.164415     -61.411915   1 4064
ATOM C CB  . LYS B 1 43  . 43  LYS B CB  64.11491   ? -7.597865      24.410387     -60.462254   1 4065
ATOM C CG  . LYS B 1 43  . 43  LYS B CG  63.434284  ? -8.836072      23.627964     -59.995586   1 4066
ATOM C CD  . LYS B 1 43  . 43  LYS B CD  63.356     ? -10.005528     24.60661      -59.830864   1 4067
ATOM C CE  . LYS B 1 43  . 43  LYS B CE  63.74762   ? -11.323547     23.924864     -59.45991    1 4068
ATOM N NZ  . LYS B 1 43  . 43  LYS B NZ  63.05901   1 -12.353305     24.942585     -59.113945   1 4069
ATOM N N   . LYS B 1 44  . 44  LYS B N   64.56775   ? -5.188162      23.455069     -62.84506    1 4070
ATOM C CA  . LYS B 1 44  . 44  LYS B CA  64.7784    ? -4.6776757     24.05591      -64.07752    1 4071
ATOM C C   . LYS B 1 44  . 44  LYS B C   70.29807   ? -5.7471924     24.958466     -64.660835   1 4072
ATOM O O   . LYS B 1 44  . 44  LYS B O   69.38024   ? -6.9391026     24.556679     -64.57112    1 4073
ATOM C CB  . LYS B 1 44  . 44  LYS B CB  70.35437   ? -4.295604      22.990261     -65.10001    1 4074
ATOM C CG  . LYS B 1 44  . 44  LYS B CG  69.15139   ? -2.8329732     22.5724       -65.02202    1 4075
ATOM C CD  . LYS B 1 44  . 44  LYS B CD  67.622986  ? -2.513389      21.657211     -66.19928    1 4076
ATOM C CE  . LYS B 1 44  . 44  LYS B CE  64.26184   ? -1.0249021     21.324158     -66.24949    1 4077
ATOM N NZ  . LYS B 1 44  . 44  LYS B NZ  59.581482  1 -0.6890754     20.484608     -67.423485   1 4078
#
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 ?
#
