data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.781521  ? -50.271473   16.24322     -0.828093    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.538631  ? -49.12796    15.715259    -0.044150576 1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.17309   ? -48.149303   15.102944    -1.0409837   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.907905  ? -48.376335   13.999418    -1.5089998   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.0665455 ? -49.62141    14.667586    0.9580126    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.575515  ? -50.340504   15.304526    2.1442192    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.9756155 ? -51.16042    14.081302    3.1846104    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.691857  ? -51.567326   15.073006    4.630212     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.654217  ? -47.167652   15.844015    -1.4598032   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.107479  ? -46.181557   15.334742    -2.4011164   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.865552  ? -45.333885   14.287893    -1.6797742   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.365789  ? -44.606514   14.623049    -0.7435084   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.929435  ? -45.351036   16.498323    -2.936031    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.750473  ? -45.49322    13.046256    -2.0452156   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.8675995 ? -44.7592     11.9506035   -1.4188646   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.935298  ? -43.26042    12.140876    -1.6174577   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.873475  ? -42.801186   12.224633    -2.7584898   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.7458105 ? -42.53395    12.254611    -0.52973604  1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.963568  ? -41.08174    12.34135     -0.57871294  1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.05966   ? -40.5297     11.150203    -1.3741888   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.915698  ? -40.95969    10.013539    -1.1322523   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.539816  ? -40.53956    12.373885    0.8499907    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.904144  ? -39.642937   11.366543    -2.3232064   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.151238  ? -39.083073   10.275187    -3.1042607   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.751432  ? -38.330486   9.346334     -2.1604848   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.309259  ? -37.36725    9.744953     -1.5150486   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.030188  ? -38.18864    10.942324    -4.152796    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.929538  ? -37.819675   12.270816    -3.5087347   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.481735  ? -39.039642   12.624073    -2.6599274   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.276272  ? -38.831753   8.133877     -2.023093    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.790714  ? -38.291466   7.156551     -1.0871483   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.739281  ? -36.82313    6.825729     -1.3758007   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.222458  ? -36.359146   6.992999     -2.5114336   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.976667  ? -36.105473   6.2933364    -0.38943747  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.336665  ? -34.66526    5.995791     -0.5052121   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.950248  ? -34.327232   5.051419     -1.6683203   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.67822   ? -33.25602    5.1638994    -2.2558022   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.7897415 ? -34.28405    5.39957      0.85498065   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.865835  ? -35.609135   4.907252     1.4358882    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.834464  ? -36.626396   5.8956976    0.89557815   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.752991  ? -35.262497   4.213616     -2.0715222   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.980801  ? -35.135902   3.3608637    -3.260359    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.093683  ? -34.950153   4.15358      -4.5602612   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.808588  ? -34.160522   3.7494755    -5.409162    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.366676  ? -36.395763   2.4832416    -3.3589642   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.684801  ? -36.236378   1.13759      -2.632065    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.9548025 ? -37.57319    0.6450182    -2.0945055   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.826392  ? -35.69131    0.093202874  -3.6003497   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.284132  ? -35.650253   5.2881618    -4.7190604   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.785607  ? -35.46351    6.1288233    -5.9128203   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.774305  ? -34.10002    6.8060994    -5.9230437   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.239747  ? -33.52182    6.9383626    -6.9897537   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.977291  ? -36.57826    7.174739     -6.05421     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.511305  ? -37.826485   6.6034255    -6.730909    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.479902  ? -38.811092   7.7515087    -7.0333357   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.685816  ? -40.003777   7.2834477    -7.764259    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.481594  ? -40.99311    8.037183     -8.21651     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.764409  ? -40.99489    9.326411     -8.030758    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.539614  1 -41.996597   7.5182786    -8.856567    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.27656   ? -33.592625   7.2011642    -4.7784486   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.295607  ? -32.236393   7.7435374    -4.661125    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.40028   ? -31.178291   6.6818213    -4.972668    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.375519  ? -30.251955   6.9603477    -5.723647    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.291698  ? -32.04869    8.332857     -3.2520626   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.44756   ? -32.196796   9.857524     -3.2381063   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.516638  ? -32.786285   10.344858    -1.9206085   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.97154   ? -30.835358   10.518903    -3.432688    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.4337    ? -31.370146   5.4735756    -4.476289    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.676083  ? -30.476194   4.3564944    -4.8014326   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.286676  ? -30.512304   4.01208      -6.298453    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.268322  ? -29.464783   3.8078468    -6.906874    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.7482    ? -30.86724    3.1604617    -3.9336574   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.252985  ? -31.683552   4.022226     -6.9112763   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.236956  ? -31.829494   3.819852     -8.36023     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.701753  ? -31.22529    4.965636     -9.176484    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.399069  ? -30.622458   4.707652     -10.213456   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.780463  ? -33.315422   3.6544695    -8.7071085   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.707819  ? -33.812412   2.210147     -8.567339    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.151128  ? -35.32749    2.1837986    -8.403223    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.885548  ? -33.45448    1.3919998    -9.811846    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.629784  ? -31.352709   6.2053137    -8.726233    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.467396  ? -30.706562   7.3510385    -9.379679    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.138168  ? -29.186848   7.2711167    -9.277944    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.32277   ? -28.505692   7.544652     -10.264303   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.420876  ? -31.226036   8.659858     -8.760824    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.354233  ? -32.423508   9.244784     -9.520968    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.257137  ? -33.241898   10.155338    -8.61906     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.45831   ? -31.944845   10.060596    -10.720564   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.497543  ? -28.668901   6.85966      -8.13863     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.35115   ? -27.234215   6.609903     -7.9645877   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.90112   ? -26.75892    5.4719048    -8.873127    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.088875  ? -25.77809    5.6421647    -9.590514    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.011887  ? -26.942093   6.3143954    -6.483353    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.610735  ? -26.7338     7.592787     -5.655517    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.073158  ? -27.001757   7.337381     -4.1811085   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.677643  ? -25.308449   8.107664     -5.803588    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.666714  ? -27.485548   4.373024     -8.925669    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.538418  ? -27.191942   3.272154     -9.855167    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.534853  ? -27.281096   3.7192338    -11.320115   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.783676  ? -26.428469   3.3607364    -12.125486   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.6565485 ? -28.165089   2.1141732    -9.582525    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.100634  ? -27.665024   1.1528168    -8.489623    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.935797  ? -28.831875   0.43019146   -7.828777    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.446756  ? -26.729414   0.11085354   -9.090538    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.009558  ? -28.262175   4.540405     -11.652271   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.614763  ? -28.435667   5.053229     -13.009492   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.591768  ? -27.332499   6.0131125    -13.448395   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.694542  ? -26.950808   5.99709      -14.619242   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.65823   ? -26.792126   6.804706     -12.540349   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.515907  ? -25.638699   7.666026     -12.843076   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.761322  ? -24.345427   6.872528     -13.03117    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.86241   ? -23.543669   7.2276936    -13.891054   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.296837  ? -25.461657   8.744743     -11.760977   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.917925  ? -26.432823   9.902482     -11.97778    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.237759  ? -25.98807    11.431459    -11.098187   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.203625  ? -26.561838   11.019612    -9.433764    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.94893   ? -24.182856   5.795755     -12.302074   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.33408   ? -23.023655   4.9050455    -12.49032    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.96015   ? -23.08084    4.2020674    -13.850232   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.954308  ? -22.051138   4.033003     -14.496601   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.597536  ? -22.921825   3.8972774    -11.325419   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.499792  ? -22.673208   4.623146     -10.000376   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.961441  ? -21.772738   2.9043493    -11.508516   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.96209   ? -24.27312    3.8449671    -14.318905   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.000147  ? -24.431772   3.132138     -15.592422   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.542587  ? -24.174503   3.9644458    -16.849682   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.799732  ? -23.86023    3.4011295    -17.893238   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.836071  ? -24.313658   5.292009     -16.780333   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.478882  ? -24.110258   6.171801     -17.954842   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.480957  ? -22.660782   6.5835104    -18.200653   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.591219  ? -22.41968    7.2654157    -19.190002   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.51688   ? -25.02077    7.402347     -17.88608    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.58082   ? -26.391287   7.130957     -18.490871   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.655468  ? -27.158396   8.453006     -18.586435   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.760677  ? -28.460392   8.282478     -19.251194   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.143612  ? -29.326817   9.249059     -19.517939   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.579744  ? -29.088354   10.480195    -19.175251   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.980854  1 -30.444765   8.989287     -20.122396   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.32363   ? -21.750092   6.229606     -17.374296   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.667143  ? -20.343729   6.3245697    -17.715946   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.053377  ? -20.051435   5.295913     -18.81446    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.58105   ? -19.627434   4.176957     -18.539211   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.734804  ? -19.488691   6.149108     -16.46574    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.645308  ? -20.353277   5.6614623    -20.047104   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.641712  ? -20.022362   4.842684     -21.207167   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.156649  ? -18.555733   4.4448643    -21.146132   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.156898  ? -17.73956    5.2399144    -20.664194   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.206097  ? -18.224478   3.2651381    -21.614908   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.147598  ? -16.85756    2.8062294    -21.600769   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.467054  ? -16.052309   3.6706839    -22.570843   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.996565  ? -15.8615675  3.3138556    -23.725157   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.58508   ? -16.937496   1.3222084    -21.99511    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.58051   ? -18.16541    1.2766128    -22.902449   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.723684  ? -19.083477   2.3602924    -22.334814   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.718725  ? -15.60395    4.8459044    -22.138844   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.560055  ? -14.441105   5.4230986    -22.79447    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.76916   ? -13.386209   4.3369393    -22.701733   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.925869  ? -13.216209   3.812314     -21.60123    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.462868  ? -13.969215   6.716764     -22.124352   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.051685  ? -14.803891   7.9177213    -22.581356   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.409527  ? -14.197198   9.213287     -22.044157   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.557402  ? -14.9197035  10.3938875   -22.550837   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.67725   ? -14.606033   11.654973    -22.31763    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.151497  ? -13.5864935  11.971194    -21.572826   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.640322  1 -15.317542   12.61338     -22.833551   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.575819  ? -12.733298   3.9921117    -23.804287   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.026659  ? -11.654081   3.0365746    -23.737173   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.51881   ? -10.660472   3.6039846    -22.729038   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.619036  ? -9.999053    4.598823     -22.995779   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.613323  ? -11.096771   2.938223     -25.164415   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.597683  ? -11.507096   4.2604713    -25.813925   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.43129   ? -12.800463   4.641647     -25.092922   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.625608  ? -10.662882   3.053961     -21.546225   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.285625  ? -9.596201    3.2868447    -20.585781   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.052364  ? -8.32684     3.0214303    -21.369808   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.317978  ? -8.27867     2.01472      -22.071703   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.509184  ? -9.707116    2.3158045    -19.401762   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.579182  ? -10.785616   2.7381096    -18.409157   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.503036  ? -10.831477   1.8258556    -17.17925    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.54818   ? -10.381198   0.6985976    -17.179432   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.565317  ? -11.401149   2.291916     -16.10162    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.042236  ? -7.384675    3.9679487    -21.34636    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.577602  ? -6.1430454   3.8330562    -22.095858   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.504128  ? -5.5860367   2.4700625    -21.756926   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.018585  ? -5.167644    2.2801569    -20.613867   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.674255  ? -5.7692485   1.540223     -22.654737   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.816843  ? -5.6098466   0.13445377   -22.373537   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.553717  ? -4.218763    -0.023629457 -21.796757   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.148417  ? -3.252377    0.4118902    -22.409761   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.06352   ? -5.811797    -0.6589956   -23.66604    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.346422  ? -4.12794     -0.5359357   -20.598452   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.877176  ? -2.8353975   -0.7283969   -19.952747   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.74742   ? -2.1417449   -1.7925079   -20.764791   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.91159   ? -2.3840535   -2.9758577   -20.571964   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.54943   ? -2.987685    -1.1300087   -18.491514   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.374094  ? -3.8064618   -0.19824308  -17.811289   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.99117   ? -1.6446255   -1.1602288   -17.79439    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.760376  ? -1.3813739   -1.3464496   -21.738968   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.699469  ? -0.7670464   -2.2199476   -22.725388   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.820982  ? 0.079888836  -3.2089715   -21.958937   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.72632   ? 0.9675349    -2.8123946   -21.20742    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.657764  ? 0.057381246  -1.412135    -23.740845   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.678719  ? -0.82064843  -0.40277177  -24.491201   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.616943  ? 0.6854634    -2.32414     -24.78155    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.62918   ? -0.22268863  -4.471431    -22.08627    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.979925  ? 0.5267098    -5.509266    -21.38507    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.783077  ? 1.951312     -5.5630713   -21.92284    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.265533  ? 2.2195268    -5.1961026   -23.07013    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.762527  ? -0.17214221  -6.861098    -21.496851   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.23759   ? -0.210208    -7.317891    -22.824236   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.82144   ? 2.8642333    -6.0459256   -21.117807   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.842575  ? 4.2367015    -6.2919235   -21.555244   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.503845  ? 4.25978      -7.167341    -22.806461   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.103397  ? 4.9405894    -6.8542733   -23.772285   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.238287  ? 4.990404     -6.9620075   -20.395744   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.183426  ? 6.449345     -7.3139524   -20.719751   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.130932  ? 7.074226     -8.051365    -19.53662    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.892918  ? 7.262821     -6.059539    -20.989515   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.750286  ? 3.4464052    -8.187015    -22.794088   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.41825   ? 3.32343      -9.102817    -23.91943    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.17328   ? 2.8199792    -8.404216    -25.184498   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.298323  ? 3.4357429    -8.567004    -26.238295   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.47795   ? 2.4004076    -10.245655   -23.50387    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.519178  ? 2.2246444    -11.27768    -24.566637   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.485413  ? 3.0458677    -12.329891   -24.774403   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.545881  ? 1.1700293    -11.352265   -25.571867   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.616585  ? 2.5563812    -13.065104   -25.856205   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.100481  ? 1.4204342    -12.498415   -26.370893   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.657555  ? 0.034112483  -10.566973   -25.885088   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.602047  ? 0.5696125    -12.873262   -27.442768   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.420177  ? -0.8078948   -10.925171   -26.9492     1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.166685  ? -0.53835714  -12.068601   -27.723482   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.549126  ? 1.8073786    -7.5642285   -25.087215   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.237125  ? 1.3221201    -6.7797613   -26.229267   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.140747  ? 2.3763094    -5.8065486   -26.754126   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.989237  ? 2.5049145    -5.650695    -27.964073   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.07186   ? 0.09747279   -5.956335    -25.834776   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.945934  ? -1.1646868   -6.800985    -25.696373   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.131458  ? -2.2873998   -5.9616847   -25.080442   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.914585  ? -3.4565678   -6.221975    -25.393248   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.678568  ? -1.952024    -5.0511966   -24.280323   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.79471   ? 3.141276     -5.1726203   -25.869673   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.764666  ? 4.2179294    -4.257236    -26.268179   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.500977  ? 5.306425     -4.9968343   -27.024292   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.797638  ? 5.7299967    -4.530606    -28.07732    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.045685  ? 4.8166003    -3.533189    -25.061224   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.109966  ? 3.804834     -2.8836405   -24.326406   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.154562  ? 5.808196     -2.4618177   -25.482695   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.042953  ? 5.712057     -6.1569643   -26.548346   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.995209  ? 6.700319     -6.999929    -27.233418   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.795065  ? 6.1730585    -7.4914594   -28.576077   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.206062  ? 6.907499     -7.476815    -29.558466   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.471083  ? 7.1215806    -8.176337    -26.335693   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.304247  ? 7.9081273    -7.675977    -25.120094   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.722181  ? 8.008226     -9.184027    -27.067863   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.222662  ? 4.91855      -7.8788433   -28.653328   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.933716  ? 4.304843     -8.281022    -29.928122   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.887894  ? 4.234287     -7.129573    -30.922596   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.564205  ? 4.5936494    -7.315506    -32.08407    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.098036  ? 2.9063778    -8.8584385   -29.684052   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.400642  ? 2.928755     -10.271658   -29.086164   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.538378  ? 3.6027136    -11.325759   -29.97728    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.632454  ? 3.8275962    -11.15945    -31.155552   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.372892  ? 3.954295     -12.441119   -29.416113   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.134388  ? 3.8654923    -5.944612    -30.483713   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.888083  ? 3.856516     -4.74085     -31.32232    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.634897  ? 5.25072      -4.376849    -31.8066     1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.734531  ? 5.400392     -4.0390773   -32.974285   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.895277  ? 3.2388887    -3.5726097   -30.553934   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.903563  ? 1.7198613    -3.6898644   -30.495934   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.874226  ? 1.140778     -2.5230849   -29.68423    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.957136  ? -0.3742473   -2.6572301   -29.642727   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.000896  1 -0.99456626  -1.5805768   -28.843338   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.527807  ? 6.253346     -4.4814563   -30.968489   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.08249   ? 7.639169     -4.2460184   -31.376656   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.017542  ? 8.095696     -5.2626147   -32.43257    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.672976  ? 8.673785     -4.8759766   -33.441517   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.222292  ? 8.549182     -4.272346    -30.149374   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.679743  ? 9.987996     -4.0661097   -30.488276   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.321545  ? 10.624006    -2.8857768   -30.57525    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.214098  ? 10.964925    -5.095919    -30.892555   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.77554   ? 11.943382    -3.0990303   -31.010452   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.336327  ? 12.176076    -4.4316278   -31.228384   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.53537   ? 10.913526    -6.4980936   -31.022966   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.629251  ? 13.311327    -5.145778    -31.692986   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.680696  ? 12.04152     -7.2055054   -31.478252   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.222673  ? 13.222636    -6.5239916   -31.80527    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.279228  ? 7.781673     -6.5346265   -32.264954   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.030643  ? 8.088818     -7.5781956   -33.2625     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.740456  ? 7.4097733    -7.3045464   -34.58963    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.866184  ? 8.04065      -7.466881    -35.634075   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.021656  ? 7.678764     -8.954152    -32.736664   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.035347  ? 8.630328     -9.4698715   -31.646818   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.98224   ? 8.089419     -10.787663   -31.093245   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.09489   ? 8.990659     -11.346497   -30.067451   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.155315  ? 8.707282     -12.34932    -29.24635    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.80396   ? 7.5624876    -12.9666395  -29.293818   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.392094  1 9.575232     -12.744595   -28.368847   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.519827  ? 6.172538     -6.8642383   -34.553265   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.393734  ? 5.4269886    -6.510777    -35.757504   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.795637  ? 6.0126476    -5.276434    -36.437557   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.25792   ? 6.2259827    -5.296564    -37.645947   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  17.960594  ? 3.9536943    -6.3291245   -35.39993    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.870882  ? 3.0630774    -6.088856    -36.621193   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.375795  ? 3.0929472    -7.229163    -37.659866   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.911476  ? 2.6877902    -6.9761343   -38.811054   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.14947   ? 3.516869     -8.350793    -37.344227   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.187283  ? 6.3798113    -4.2453156   -35.668293   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.371328  ? 7.064072     -3.0536592   -36.18968    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.94202   ? 8.398282     -3.418396    -36.843937   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.990784  ? 8.67226      -2.9842467   -37.961185   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.587997  ? 7.275989     -2.05844     -35.045963   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.17344   ? 7.949084     -0.76583797  -35.47863    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.18976   ? 7.166817     0.34087136   -35.86816    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.27656   ? 9.351641     -0.66351485  -35.507572   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.194345  ? 7.7791357    1.5376054    -36.284626   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.049353  ? 9.973455     0.522474     -35.92382    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.348076  ? 9.185758     1.6266607    -36.30784    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.572521  ? 9.788634     2.799508     -36.715183   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.09267   ? 9.190578     -4.241094    -36.202595   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.877441  ? 10.45538     -4.740051    -36.75701    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.998573  ? 10.244585    -5.4983377   -38.061626   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.850973  ? 10.967901    -5.264615    -39.02178    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.412157  ? 11.158577    -5.6272454   -35.718674   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.961987  ? 12.56833     -6.018293    -36.18862    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.633121  ? 13.289064    -6.912053    -35.171955   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.198881  ? 12.735331    -8.27867     -35.15919    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.49755   ? 13.146184    -9.273171    -34.39207    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.848597  ? 14.12907     -9.119794    -33.55126    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.0083    1 12.573814    -10.441848   -34.472015   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.002592  ? 9.259032     -6.3709307   -38.090023   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.62101   ? 8.933775     -7.1481085   -39.291973   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.230814  ? 8.489251     -6.254206    -40.446968   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.301443  ? 8.957311     -6.4499826   -41.56658    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.054955  ? 7.855603     -8.176073    -38.932858   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.639656  ? 7.6112413    -9.176079    -40.067276   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.71641   ? 6.557942     -10.222502   -39.674862   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.738253  ? 5.205101     -9.647897    -39.613575   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.600094  ? 4.1080523    -10.099989   -40.207146   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.468437  ? 4.136667     -11.177121   -40.943928   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.809097  1 2.9810376    -9.479867    -40.093197   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.030046  ? 7.6564627    -5.27831     -40.20508    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.647034  ? 7.2372785    -4.297425    -41.20519    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.467524  ? 8.411013     -3.456381    -41.698784   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.748745  ? 8.569267     -3.2903621   -42.908676   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.220139  ? 6.150258     -3.3935668   -40.63164    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.972609  ? 4.8194065    -4.1232004   -40.47754    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.418621  ? 3.719681     -3.2422352   -39.88075    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.95201   ? 3.871052     -2.0551116   -39.676304   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.767748  ? 2.5826912    -3.8099496   -39.591434   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.311548  ? 9.268138     -2.9990284   -40.79471    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.266684  ? 10.486047    -2.2805812   -41.153065   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.837193  ? 11.378696    -3.1237378   -42.057724   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.97997   ? 11.712028    -2.6920104   -43.15291    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.096207  ? 11.2254095   -1.8450909   -39.88463    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.685951  ? 12.728084    -0.919825    -40.27372    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.0835    ? 11.705703    -4.3424788   -41.665707   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.931469  ? 12.539486    -5.22965     -42.48806    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.531996  ? 11.960775    -5.4737234   -43.87868    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.46318   ? 12.710942    -5.5482287   -44.853394   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.530931  ? 12.719223    -6.564031    -41.764008   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.432323  ? 13.709614    -6.4492707   -40.594574   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.430597  ? 13.835763    -7.7567697   -39.794247   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.607512  ? 13.042933    -8.670994    -39.902164   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.787777  ? 14.832336    -7.8595567   -38.967045   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.189758  ? 10.656575    -5.5569305   -43.98079    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.700184  ? 9.965659     -5.7082067   -45.26199    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.037632  ? 10.110204    -4.4601417   -46.123013   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.063564  ? 10.5401535   -4.580501    -47.26143    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.276278  ? 8.504949     -6.076068    -45.004616   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.760742  ? 7.9294057    -6.8562026   -46.164593   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.471504  ? 6.4803557    -7.237713    -45.84815    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.2461    ? 6.073713     -8.417527    -46.60294    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.675085  ? 4.88806      -8.990101    -46.574833   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.01901   ? 3.92267      -8.489787    -45.84901    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.985645  1 4.669196     -10.071045   -47.24616    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.61524   ? 9.864294     -3.2799768   -45.56613    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.46309   ? 10.021512    -2.0155199   -46.295826   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.080006  ? 11.465406    -1.7703931   -46.738884   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.325228  ? 11.700669    -1.3849276   -47.881504   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.042515  ? 9.512676     -0.832836    -45.47279    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.770662  ? 10.333927    -0.53196216  -44.383476   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.88968   ? 12.439714    -2.0879512   -45.890526   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.01193   ? 13.859509    -1.9870391   -46.235043   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.94236   ? 14.264633    -2.9095538   -47.38946    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.790075  ? 15.247072    -2.623544    -48.077877   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.95853   ? 14.712804    -2.3275864   -44.996796   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.089762  ? 14.607583    -1.3587289   -43.80655    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.074898  ? 15.495692    -1.8595425   -42.67021    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.69204   ? 15.017501    0.051062323  -44.15098    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.929487  ? 13.557312    -4.016348    -47.575947   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.769318  ? 13.833092    -4.9878287   -48.64657    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.909122  ? 13.082738    -4.6541348   -49.938347   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.482264  ? 13.61209     -4.877582    -51.020527   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.277796  ? 13.4772005   -6.411696    -48.20361    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.754526  ? 13.96659     -6.7017436   -46.922264   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.176935  ? 14.07637     -7.4605827   -49.126923   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.12392   ? 11.884951    -4.132505    -49.84048    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.287098  ? 11.003371    -3.8646965   -50.98514    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.69806   ? 11.254417    -2.497389    -51.631462   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.276478  ? 11.092509    -2.3569934   -52.843678   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.037298  ? 9.533776     -3.9802215   -50.53659    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.595505  ? 9.126694     -5.435532    -50.25195    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.542337  ? 7.697377     -5.6050572   -49.688736   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.19547   ? 7.32667      -6.7777624   -49.40594    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.64999   ? 6.9610915    -4.6269817   -49.512547   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.877102  ? 11.672204    -1.4938419   -50.872223   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.950365  ? 11.932701    -0.15713662  -51.401077   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.819506  ? 13.132868    -0.16449271  -52.362015   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.959253  ? 14.190684    -0.715831    -52.048702   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.059864  ? 12.150116    0.84732765   -50.26361    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.552227  ? 10.885103    1.1735772    -49.471157   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.293633  ? 9.774522     1.0682824    -50.021038   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.702555  ? 11.051719    1.5846707    -48.291603   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.996529  ? 13.028974    0.45830166   -53.55226    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.26429   ? 14.133064    0.52768993   -54.49529    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.705963  ? 15.306014    1.3301373    -53.91155    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.20205   ? 15.095513    2.267825     -53.14195    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.006435  ? 13.555329    1.1813885    -55.749836   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.501627  ? 12.413885    2.0270483    -55.202385   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.192236  ? 11.891262    1.2146529    -54.026768   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.73369   ? 16.564564    0.9784541    -54.26755    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.104399  ? 17.720621    1.7459362    -53.83616    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.281734  ? 17.664455    3.1704783    -54.40852    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.885153  ? 17.134941    3.3659875    -55.50616    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.116423  ? 18.937109    0.97066855   -54.33145    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.121452  ? 18.399681    0.21494327   -55.536694   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.647524  ? 16.955267    -0.082914606 -55.16094    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.543602  ? 18.197218    4.171431     -53.710217   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.623182  ? 18.238174    5.538899     -54.197887   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.478363  ? 19.112307    5.6439548    -55.45451    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.333916  ? 20.090525    4.920463     -55.61505    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.63656   ? 18.77605     6.3716373    -53.033993   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.803905  ? 19.606972    5.372317     -52.252815   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.477596  ? 18.872663    4.0554776    -52.44669    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.119576  ? 18.783638    6.571576     -56.3456     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.66779   ? 19.520802    6.803409     -57.584545   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.400427  ? 20.819288    7.6160526    -57.400883   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.428818  ? 21.522041    7.8730264    -58.37808    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.857075  ? 18.573116    7.4874105    -58.565334   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.660366  ? 21.11964     8.075049     -56.196266   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.571968  ? 22.302338    8.877688     -55.868885   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.064775  ? 23.448439    7.992535     -55.40423    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.317904  ? 23.238531    7.059603     -54.64278    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.768618  ? 21.988811    9.92331      -54.79282    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.55443   ? 21.329193    9.327482     -53.698067   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.000357  ? 21.098444    11.021136    -55.319557   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.51546   ? 24.666803    8.342153     -55.799603   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.168247  ? 25.86223     7.549905     -55.468174   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.808134  ? 26.227463    7.5723324    -53.98455    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.528894  ? 26.749327    6.593546     -53.452263   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.65309   ? 27.054274    8.091572     -56.268574   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.748922  ? 26.941063    7.8650765    -57.771584   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.623384  ? 26.27527     6.9023256    -58.186024   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.474855  ? 27.54683     8.674782     -58.50855    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.610752  ? 25.988409    8.689375     -53.313503   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.561787  ? 26.296295    8.8911915    -51.896935   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.660404  ? 25.007019    9.094675     -51.100098   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.194899  ? 24.264816    10.037306    -51.33913    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.185226  ? 27.24599     10.087714    -51.743168   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.231178  ? 28.661646    9.669809     -51.32171    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.1796    ? 29.714859    10.498817    -52.047855   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.7561    ? 28.852026    9.860943     -49.8297     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.383223  ? 24.734789    8.213664     -50.131264   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.573324  ? 23.592108    8.286908     -49.21947    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.974926  ? 23.863327    7.5024714    -47.932457   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.929758  ? 24.675604    6.577747     -47.905483   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.290327  ? 22.329308    7.779603     -49.919785   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.353191  ? 22.39464     6.3398833    -50.395382   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.978764  ? 22.938896    6.035739     -51.649395   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.450037  ? 21.916128    5.2984924    -49.5868     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.965319  ? 23.019775    4.7054935    -52.08977    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.25966   ? 21.989805    3.9634948    -50.019485   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.848797  ? 22.542648    3.6681364    -51.26727    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.941467  ? 23.169731    7.832357     -46.868355   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.073463  ? 23.164165    7.015614     -45.660084   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.974825  ? 22.192865    5.8470645    -45.843163   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.872452  ? 21.027708    6.05361      -46.152588   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.088566  ? 22.784906    7.8716154    -44.45339    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.171309  ? 24.105923    9.0196295    -44.020332   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.089363  ? 22.661613    4.6366687    -45.642143   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.93539   ? 21.873817    3.426769     -45.87754    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.437134  ? 20.683567    3.3201494    -44.93098    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.366718  ? 20.82124     3.5107799    -43.72078    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.633959  ? 22.775223    2.190264     -45.734962   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.141708  ? 23.731901    2.0157151    -46.897892   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.675095  ? 23.462631    2.386954     -48.014988   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.40653   ? 24.87726     1.4225342    -46.674324   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.713896  ? 19.537315    2.9499733    -45.462646   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.479763  ? 18.3627      2.5404325    -44.69917    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.885786  ? 18.716066    1.4450641    -43.700882   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.108196  ? 19.475134    0.5218506    -44.001537   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.204506  ? 17.245567    2.114998     -45.66295    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.867134  ? 17.57289     0.81757796   -46.423687   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.516659  ? 16.511812    0.4719611    -47.473026   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.562807  ? 16.636555    1.3203031    -48.657543   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.165949  ? 15.89985     1.2680968    -49.746277   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.280037  ? 14.951937    0.38839266   -49.896915   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.368032  1 16.111708    2.1107194    -50.710503   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.231882  ? 18.166553    1.5378217    -42.508812   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.179422  ? 18.483957    0.5827361    -41.45216    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.329823  ? 17.399317    0.5564032    -40.37998    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.517967  ? 16.63073     1.50374      -40.221542   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.250866  ? 19.859165    0.8969235    -40.84444    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.791233  ? 20.284246    -0.14449216  -39.993454   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.067581  ? 19.921242    2.1954014    -40.051697   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.187174  ? 17.341578    -0.5045957   -39.622227   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.105534  ? 16.584229    -0.59051603  -38.38204    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.657848  ? 17.571651    -0.6357001   -37.21446    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.259521  ? 18.37858     -1.5487789   -37.13639    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.049223  ? 15.668528    -1.8129557   -38.408894   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.907099  ? 14.808965    -1.9470223   -37.16991    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.167274  ? 13.957586    -0.9035954   -36.7805     1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.550287  ? 14.850577    -3.115081    -36.38934    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.502615  ? 13.159943    -1.0148011   -35.63314    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.480131  ? 14.048563    -3.2397916   -35.245117   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.20969   ? 13.202812    -2.1906943   -34.8637     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.854187  ? 17.532806    0.36127475   -36.34867    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.668692  ? 18.450243    0.49094108   -35.20874    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.104795  ? 17.879553    -0.06620651  -33.900745   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.037212  ? 18.22091     0.40203798   -32.816326   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.144955  ? 18.9337      1.9427602    -35.09483    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.05844   ? 17.905043    2.918525     -34.52866    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.777525  ? 16.718105    2.5550535    -34.379513   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.207232  ? 18.3268      4.0636616    -34.22019    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.369467  ? 16.992992    -1.020255    -33.975864   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.00003   ? 16.228144    -1.6300919   -32.886486   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.991272  ? 15.252961    -0.6702397   -32.182796   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.445482  ? 14.498483    -1.0898522   -31.307016   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.093641  ? 17.15255     -2.3813798   -31.91293    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.087877  ? 17.936075    -3.5397232   -32.55565    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.491552  ? 17.043428    -4.640288    -33.140312   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.90408   ? 17.380606    -5.1766257   -34.21656    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.007627  ? 15.988334    -4.946162    -32.536854   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.27156   ? 15.221702    0.5882073    -32.57805    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.400145  ? 14.25545     1.5725392    -32.08093    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.67017   ? 13.307264    2.0776663    -33.174805   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.33969   ? 12.091671    2.001068     -33.017      1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.000395  ? 15.006796    2.732661     -31.43154    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.464706  ? 14.08975     3.7487826    -30.778551   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.081419  ? 13.647466    3.551742     -29.458475   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.90672   ? 13.643553    4.8731875    -31.494593   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.500334  ? 12.777014    4.474825     -28.85648    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.742622  ? 12.775935    5.794282     -30.906536   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.864153  ? 12.346417    5.59489      -29.58948    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.673931  ? 11.486189    6.502084     -29.001656   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.477978  ? 13.871317    2.581683     -34.2943     1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.7214    ? 13.113373    3.1675212    -35.392822   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.717934  ? 13.5681715   2.631663     -36.754242   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.996052  ? 14.708977    2.2108963    -36.931293   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.618484  ? 13.215633    4.686017     -35.320095   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.625977  ? 12.6773      2.6567209    -37.699852   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.947659  ? 12.946062    2.2824497    -39.075592   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.28488   ? 13.402274    3.509163     -39.859932   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.808205  ? 12.618803    4.4211593    -40.086483   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.081469  ? 11.680185    1.672072     -39.679073   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.552729  ? 12.037786    0.7360559    -41.188335   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.384293  ? 14.665461    3.5496478    -40.2738     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.85807   ? 15.280049    4.6773286    -40.962067   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.896133  ? 15.2922325   4.4380093    -42.475925   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.74614   ? 15.8019495   3.400212     -42.907383   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.746265  ? 16.690472    4.896768     -40.42773    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.181581  ? 16.703173    5.236207     -38.970196   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.064238  ? 16.866922    4.379693     -37.949745   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.430023  ? 16.437767    6.54761      -38.376026   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.689194  ? 16.722868    5.057159     -36.741165   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.687529  ? 16.452526    6.379685     -36.970062   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.858019  ? 16.17591     7.824983     -38.89855    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.667618  ? 16.206715    7.464118     -36.089745   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.360624  ? 15.937996    8.900905     -38.026684   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.844635  ? 15.950811    8.718763     -36.631607   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.177374  ? 14.778811    5.3784156    -43.291573   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.946127  ? 14.947809    5.3483753    -44.7288     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.27737   ? 16.383396    5.7124367    -45.12118    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.177837  ? 17.208025    6.0441947    -44.27473    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.355251  ? 13.933772    6.3618464    -45.25579    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.799366  ? 13.922497    7.4243665    -44.15869    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.32124   ? 14.114077    6.614112     -42.881927   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.638079  ? 16.678423    5.6677785    -46.422707   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.958576  ? 17.902634    6.2594337    -46.95192    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.879011  ? 17.924744    7.768233     -46.668346   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.517456  ? 16.892384    8.436154     -46.710556   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.863365  ? 18.006319    5.9935746    -48.455467   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.30486   ? 18.02089     4.4994164    -48.775856   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.244295  ? 18.771057    3.7347116    -48.126762   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.756275  ? 17.256151    4.0798       -49.67282    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.823984  ? 19.096869    8.309518     -46.371914   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.07491   ? 19.280973    9.718049     -46.029747   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.455515  ? 20.245522    10.424713    -46.977394   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.736269  ? 21.279623    9.87082      -47.33232    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.815956  ? 19.927952    11.660613    -47.357624   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.520573  ? 20.837572    12.497555    -48.14974    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.325556  ? 22.026682    12.977205    -47.30963    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.802713  ? 21.848219    13.358323    -46.14798    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.933702  ? 20.096924    13.705928    -48.735535   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.056679  ? 19.096664    13.286067    -49.81356    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.605083  ? 18.407864    14.471772    -50.496155   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.774664  ? 17.763561    14.216648    -51.541637   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.372662  ? 18.514013    15.604393    -50.00132    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.385836  ? 23.248524    13.018925    -47.876465   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.465443  ? 24.435493    13.523283    -47.19527    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.853214  ? 24.269249    14.970117    -46.720203   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.598698  ? 23.757147    15.822021    -47.44908    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.67392   ? 25.574284    13.406758    -48.206013   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.967075  ? 25.114527    12.287414    -49.122868   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.454077  ? 23.607128    12.4719095   -49.165283   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.962967  ? 24.726028    15.259563    -45.5144     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.582558  ? 24.645147    16.592556    -44.916744   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.377058  ? 23.252708    16.98556     -44.41286    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.750494  ? 23.04399     18.144602    -44.08506    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.565453  ? 22.31354     16.062775    -44.30652    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.754322  ? 20.932604    16.34355     -43.91137    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.668972  ? 20.496895    15.600845    -42.648773   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.575392  ? 20.992691    14.525888    -42.31138    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.052921  ? 19.98279     16.062637    -45.07383    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.804651  ? 19.79726     14.683816    -45.300686   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.391483  ? 19.523552    16.173832    -41.94602    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.89217   ? 18.778257    15.463673    -40.920876   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.686096  ? 17.693834    14.601734    -41.560062   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.747177  ? 16.941286    15.054292    -42.414906   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.977678  ? 18.170464    16.441261    -39.917065   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.66555   ? 19.180643    16.998827    -38.935184   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.07314   ? 19.54144     16.245762    -37.80786    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.287327  ? 19.748356    18.261427    -39.137375   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.676561  ? 20.482409    16.747536    -36.89391    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.634996  ? 20.692123    18.770641    -38.229176   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.323597  ? 21.055431    18.01333     -37.102932   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.541233  ? 17.595165    13.380326    -41.09321    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.273973  ? 16.52225     12.456384    -41.44665    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.526367  ? 15.62117     12.2937565   -40.237324   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.826777  ? 16.095245    12.036599    -39.130154   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.655512  ? 17.081152    11.1089115   -41.925255   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.320572  ? 18.00611     11.309422    -43.136127   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.006378  ? 15.962817    10.152851    -42.34235    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.220474  ? 14.326884    12.452315    -40.423885   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.650932  ? 13.339185    12.249092    -39.382004   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.613537  ? 12.366121    11.118288    -39.742046   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.267818  ? 12.038546    10.888242    -40.905384   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.966696  ? 12.647239    13.57334     -39.029068   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.514217  ? 11.819534    14.202274    -40.13951    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.926374  ? 11.302695    13.559836    -41.024494   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.590588  ? 11.634067    15.504877    -40.08111    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.399464  ? 11.891677    10.432175    -38.74106    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.496548  ? 10.797081    9.461363     -38.841915   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.033463  ? 9.835519     9.667557     -37.679447   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.73051   ? 10.235198    10.121634    -36.610966   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.945858  ? 11.292677    8.004628     -38.886024   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.976517  ? 12.1287      7.745403     -40.13665    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.016388  ? 12.100441    7.591433     -37.65781    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.09318   ? 8.57959      9.330587     -37.853275   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.130648  ? 7.583031     9.403375     -36.785904   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.335266  ? 7.960429     8.503593     -35.610867   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.65026   ? 8.533939     7.430407     -35.801044   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.808014  ? 6.209783     9.004643     -37.312687   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.585274  ? 5.819727     9.887406     -38.350025   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.240866  ? 7.596724     8.917381     -34.407322   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.79824   ? 7.804793     8.092031     -33.222248   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.987268  ? 7.1922555    6.695078     -33.431202   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.430904  ? 6.049409     6.5868735    -33.871887   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.417645  ? 7.1711392    8.764966     -31.999714   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.986004  ? 7.9454856    10.351134    -31.59436    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.56065   ? 7.9129744    5.6112156    -33.114414   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.317265  ? 7.445721     4.245934     -33.338585   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.79583   ? 6.099701     3.966763     -32.677162   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.760365  ? 5.897318     4.2491155    -31.500645   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.747757  ? 8.548254     3.3526504    -32.784084   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.57578   ? 9.806413     4.205639     -32.935135   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.764606  ? 9.29523      5.6088       -32.670334   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.624622  ? 5.195281     3.3671563    -33.40274    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  39.129333  ? 3.837339     3.104807     -32.921673   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.28784   ? 3.7396033    1.9573423    -31.910383   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.642113  ? 2.7072403    1.79904      -31.268766   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.108635  ? 2.930182     2.8584566    -34.117065   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.637808  ? 3.3612754    1.7512131    -35.032475   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.004448  ? 3.9506857    1.9110562    -36.23692    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.573248  ? 3.2257743    0.29676488   -34.830044   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.655575  ? 4.1924706    0.6654702    -36.802784   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.181557  ? 3.7700627    -0.34394485  -35.975655   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.011593  ? 2.706387     -0.51825094  -33.805214   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.582302  ? 3.7855897    -1.7543513   -36.105724   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.71128   ? 2.7293787    -1.9232783   -33.927753   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.34349   ? 3.2588382    -2.5303748   -35.06941    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.23883   ? 4.78778      1.1785439    -31.735033   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.820839  ? 4.8449163    0.12682392   -30.722149   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.457924  ? 5.0429416    0.67272794   -29.308155   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.275833  ? 4.773535     -0.051801693 -28.35065    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.039547  ? 5.9429383    -0.8827983   -31.064354   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.49954   ? 7.364232     -0.36302224  -30.913492   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.656864  ? 8.106657     0.047158152  -32.034626   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.84062   ? 7.954154     -0.2838877   -29.630108   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.940067  ? 9.408312     0.54787505   -31.884134   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 42.101818  ? 9.247255     0.21787307   -29.473299   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  43.339157  ? 9.976131     0.63335276   -30.598959   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  42.712     ? 11.247713    1.1256498    -30.451128   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   40.67916   ? 5.513073     1.9348164    -29.167286   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.836666  ? 5.7091146    2.5658376    -27.874264   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.846237  ? 4.3789945    2.5947766    -27.109917   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.45569   ? 3.3714802    3.0328026    -27.659937   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.366165  ? 6.2540636    3.9948702    -28.04086    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.442894  ? 7.6803136    4.0865088    -28.611275   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.373726  ? 8.0349455    5.552151     -28.881966   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.647545  ? 8.7191305    3.516698     -27.644833   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.685543  ? 4.3534245    2.1991951    -25.834978   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.6485    ? 3.1170535    2.156946     -25.055595   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.67641   ? 2.3847473    3.4952168    -24.967833   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.846268  ? 1.169721     3.5225053    -24.82244    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.348385  ? 3.544788     1.6695335    -23.672888   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.97849   ? 4.7886515    0.83809775   -23.958529   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.864857  ? 5.4435997    1.6053286    -25.097395   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.551704  ? 3.1088276    4.604227     -25.07467    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.78676   ? 2.5831347    5.979402     -25.05343    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.758335  ? 2.52942      6.6244226    -26.439928   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.49265   ? 2.3136234    7.8323684    -26.518415   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  42.616123  ? 3.4236517    6.817465     -24.082163   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  41.44768   ? 4.856008     6.9801564    -24.48939    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 42.339203  ? 5.3794847    7.9987054    -25.208496   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 41.639496  ? 5.9445806    6.0452476    -24.246902   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.327084  ? 6.72964      7.7632084    -25.440105   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 37.270325  ? 7.10549      6.5696874    -24.878345   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 35.66997   ? 6.0489       4.8094444    -23.575666   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 35.14063   ? 8.336481     5.876554     -24.849117   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.443436  ? 7.2666306    4.1284623    -23.547512   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 33.02869   ? 8.396953     4.6580634    -24.17749    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   31.76598   ? 2.6504223    5.882228     -27.512653   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  35.013706  ? 2.6541803    6.424718     -28.873764   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.04031   ? 1.4826589    7.3794746    -29.162838   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.382706  ? 1.6270251    8.35426      -29.88813    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.661625  ? 2.6364186    5.250663     -29.852003   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.717113  ? 0.3330892    7.147239     -28.55023    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.26001   ? -0.84221256  8.020779     -28.645329   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.909485  ? -0.66655946  9.395167     -27.99285    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.37497   ? -1.4305589   10.302973    -28.314302   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.899563  ? -2.0416834   7.3195477    -28.014822   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.50416   ? -1.7711394   6.981946     -26.663902   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.581005  ? 0.29308224   9.565238     -27.08773    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.64267   ? 0.59931576   10.853531    -26.45527    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   42.6094    ? 1.6033422    11.688185    -27.239857   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   41.20081   ? 1.7195987    12.882888    -26.98481    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  41.99082   ? 1.0624073    10.649969    -25.005466   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  42.01923   ? 2.3387218    10.064643    -24.907887   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   40.408165  ? 2.286796     11.118363    -28.20681    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  39.594433  ? 3.3019102    11.771591    -29.047903   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   38.377583  ? 3.0012078    11.617504    -30.551563   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.486137  ? 3.8771267    11.2578125   -31.322514   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.10192   ? 4.726185     11.315648    -28.664806   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.327286  ? 5.1075864    11.83561     -27.277489   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.75548   ? 4.906827     9.791586     -28.6555     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.820343  ? 1.7734832    11.904003    -31.017195   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.7472    ? 1.3757862    11.5864315   -32.395134   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.191864  ? 2.070754     12.446757    -33.454304   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.017242  ? 2.0441356    12.1051855   -34.631794   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.024803  ? -0.13724694  11.814287    -32.41825    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.537178  ? -0.34776118  12.9001465   -31.361483   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.52825   ? 0.6834498    12.532756    -30.304161   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.699356  ? 2.6262379    13.581507    -33.07307    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.951538  ? 3.352352     14.521273    -33.93794    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.04465   ? 4.860088     14.501396    -33.680813   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   38.113594  ? 5.5798283    15.308882    -34.26691    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  39.82984   ? 2.7843971    15.939525    -33.730034   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.956722  ? 1.307501     16.071611    -34.117092   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.379982  ? 1.0321555    15.924028    -35.62051    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.68159   ? 1.8729985    16.11149     -36.46122    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.321762  ? -0.18154247  15.597684    -35.984005   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   42.021637  ? 5.3348317    13.65607     -32.805965   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.716404  ? 6.7474737    13.557408    -32.47454    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.04306   ? 7.543388     12.837157    -33.556557   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.82516   ? 7.0357156    11.935294    -34.22728    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.18891   ? 8.796613     13.231136    -33.69943    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.63211   ? 9.746413     12.635468    -34.631348   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.59406   ? 11.024545    12.224948    -33.917473   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.886993  ? 11.441668    12.83882     -32.9379     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.386368  ? 10.046764    13.618087    -35.762257   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.49413   ? 8.855267     13.941405    -36.616016   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.226204  1 7.84143      14.828765    -36.301777   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.13161   ? 8.54317      13.412693    -37.83253    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.63153   ? 6.95318      14.83154     -37.301918   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.28991   ? 7.344021     13.9783535   -38.251823   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.708485  ? 11.657169    11.199361    -34.442204   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.380955  ? 13.027206    10.816377    -34.103573   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.072464  ? 13.933123    11.340444    -35.195633   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.767937  ? 13.600427    11.2112      -36.366985   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.227615  ? 13.197239    9.29184      -33.982826   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.38834   ? 12.062615    8.60733      -33.23506    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.00512   ? 14.505       8.963328     -33.25967    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.42547   ? 15.0915785   11.89667     -34.83956    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.401154  ? 16.044325    12.475451    -35.780468   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.351395  ? 17.366163    11.71633     -35.765503   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.07125   ? 17.868578    11.346006    -34.708786   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.319427  ? 16.270372    13.948356    -35.44317    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  42.483265  ? 15.001912    14.78728     -35.484695   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 39.578266  ? 14.607161    15.411679    -36.682858   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.455498  ? 14.216761    14.937896    -34.331463   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.27003   ? 13.432357    16.176441    -36.727936   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.909817  ? 13.03869     15.694772    -34.36525    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.164623  ? 12.64785     16.316248    -35.565166   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.013107  ? 11.496764    17.065863    -35.609226   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.403454  ? 17.9618      11.516427    -36.919857   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  42.47767   ? 19.362436    11.136291    -37.143494   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   42.30135   ? 20.000038    12.118189    -38.09408    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.985096  ? 19.3074      12.791752    -38.84621    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  42.32537   ? 19.481264    9.703685     -37.684574   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.050602  ? 19.219524    8.654709     -36.603886   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.03867   ? 19.32425     7.2204924    -37.1228     1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.369453  ? 20.701956    6.777417     -37.328617   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.086098  ? 21.092804    5.5431175    -37.621185   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.3474    ? 20.242401    4.584655     -37.784546   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.702385  1 22.350819    5.2483144    -37.773922   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.07764   ? 21.330307    12.2135935   -38.10247    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  45.74687   ? 22.07607     13.041785    -39.03122    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.052387  ? 22.908594    12.173281    -39.96219    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   41.7506    ? 23.67378     11.3271475   -39.50574    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.501133  ? 22.930553    14.032764    -38.24587    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  41.600975  ? 23.607206    15.0442705   -39.1445     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.55203   ? 22.851469    16.05446     -39.76008    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 38.78228   ? 24.98513     14.96385     -39.388294   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.115936  ? 23.46472     16.988136    -40.61394    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 40.783253  ? 25.61286     15.8914585   -40.240414   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  41.083164  ? 24.851347    16.906796    -40.849873   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.98777   ? 22.765738    12.386718    -41.260586   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.93249   ? 23.601799    11.790573    -42.2898     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.98057   ? 24.761805    12.740702    -42.586216   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.835194  ? 24.540876    13.873384    -42.98462    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.69657   ? 22.745338    11.524631    -43.52893    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.761166  ? 23.636702    10.610126    -44.808144   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   42.145687  ? 26.004951    12.312006    -42.37011    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.36697   ? 27.191275    13.145669    -42.59711    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.72657   ? 27.427172    13.40243     -44.09423    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.992825  ? 26.833406    12.752511    -44.948803   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.153122  ? 28.450483    12.553696    -41.954742   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.82771   ? 28.882166    11.410468    -42.652325   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.205338  ? 28.26311     12.186748    -40.487293   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.668365  ? 28.32275     14.340448    -44.412525   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.527912  ? 28.668388    14.649632    -45.80093    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.123898  ? 29.302471    13.455727    -46.54055    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.275513  ? 29.222864    13.382959    -47.761597   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.10381   ? 29.592342    15.865559    -45.797485   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.135666  ? 29.887735    12.530986    -45.80754    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.861656  ? 30.496883    11.305745    -46.329456   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.41604   ? 29.47118     10.177885    -46.574337   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.878635  ? 29.851988    9.099089     -47.00956    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.24762   ? 31.60182     10.821689    -45.38117    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.270813  ? 32.697132    11.85487     -45.063244   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.864254  ? 32.265564    12.9403925   -44.070118   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.092716  ? 32.924213    14.016102    -44.069706   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.708115  ? 31.27731     12.739658    -43.337826   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.4987    ? 28.201162    10.397372    -46.282394   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  40.94778   ? 27.160582    9.385829     -46.443806   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.360504  ? 27.150412    8.332959     -45.32965    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.786068  ? 26.751411    7.193642     -45.54983    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.332863  ? 27.600338    8.6928625    -44.135326   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  42.481216  ? 27.5951      7.834782     -42.953224   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.924885  ? 26.67042     8.414549     -41.88706    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   44.823013  ? 26.61196     9.623043     -41.689922   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.235752  ? 29.0249      7.6845717    -42.414185   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.912346  ? 30.001268    6.980918     -43.37754    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.75552   ? 31.406572    7.0080214    -42.77441    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 44.131756  ? 29.616686    5.5191574    -43.614143   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   44.276066  ? 25.967066    7.56403      -41.15855    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.95115   ? 25.20051     8.009044     -40.001926   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.29587   ? 26.137451    8.514358     -38.90343    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.85486   ? 27.076784    7.8125014    -38.522827   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.704353  ? 24.31587     6.8744655    -39.49273    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.074535  ? 23.215446    6.4721828    -40.428265   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.550625  ? 23.100956    5.28899      -41.04928    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.158527  ? 22.060225    7.275455     -40.847527   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.228085  ? 21.943233    5.2702894    -41.82839    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.1607    ? 21.284946    6.4780407    -41.722885   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.92188   ? 21.610771    8.579423     -40.574383   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.58611   ? 20.082083    6.955591     -42.30568    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.816284  ? 20.422274    9.055979     -41.15522    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.305748  ? 19.663101    8.247293     -42.01397    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.180016  ? 25.877056    9.716032     -38.389294   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.537872  ? 26.603828    10.281192    -37.264423   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   43.582783  ? 26.552166    9.318137     -36.075226   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   47.074585  ? 25.487852    8.783377     -35.752487   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.83105   ? 26.000273    11.649774    -36.908855   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.065674  ? 26.729897    12.397392    -35.77553    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.974823  ? 25.939896    13.643975    -35.39114    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.267868  ? 28.128511    12.823442    -36.187855   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.144733  ? 27.687695    9.095595     -35.40867    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.54202   ? 27.796091    8.272586     -34.21013    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.715397  ? 27.897326    9.149632     -32.963753   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   45.466064  ? 28.303436    10.303942    -33.04335    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.825714  ? 28.987135    7.3133435    -34.343086   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.16047   ? 28.750051    6.281796     -35.45523    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.221443  ? 29.89767     5.278593     -35.627357   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.456024  ? 30.97537     5.4372745    -35.110687   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.422897  ? 29.67762     4.238886     -36.387978   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.39068   ? 27.515648    8.610558     -31.812023   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.66194   ? 27.80896     9.23339      -30.520897   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.037422  ? 29.325792    9.259404     -30.312586   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.35856   ? 30.002977    8.322112     -30.70977    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.604507  ? 27.124739    8.494567     -29.358854   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.009953  ? 25.612444    8.739646     -29.252354   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.22102   ? 25.059948    8.145211     -27.933443   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.876034  ? 23.587187    8.470503     -27.680784   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.428833  1 23.129156    8.087561     -26.307755   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   48.29714   ? 29.835314    10.304802    -29.659008   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  47.768616  ? 31.2513      10.402815    -29.301184   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   47.66439   ? 31.686176    9.176353     -28.49544    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   48.047447  ? 30.979944    8.73821      -27.581944   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  47.81367   ? 31.513336    11.681569    -28.502838   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  47.49862   ? 31.351906    12.950415    -29.334223   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 48.56714   ? 31.520962    12.872756    -30.567858   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 45.383602  ? 31.056564    13.998206    -28.71262    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   42.99382   ? 32.82833     8.616703     -28.840149   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.462494  ? 33.397236    7.403897     -28.23849    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.49267   ? 32.4594      6.177904     -28.225452   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.326447  ? 32.62403     5.2664165    -27.415258   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.572247  ? 33.975414    7.728977     -26.856165   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.289444  ? 35.088917    8.745874     -26.914114   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.33821   ? 35.807373    8.86324      -27.89249    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.213707  ? 35.27902     9.492592     -25.85468    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.86634   ? 31.507544    6.1165304    -29.105665   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  44.72345   ? 30.564148    5.010804     -29.206766   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   44.75854   ? 30.423084    4.535448     -30.653214   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.041553  ? 30.47662     5.316736     -31.591436   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.14597   ? 29.21432     5.4362764    -28.64274    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  45.741417  ? 28.304417    4.364347     -28.69208    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.82953   ? 30.195242    3.2555125    -30.817492   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.447968  ? 29.788992    2.6905158    -32.102997   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.49212   ? 28.290764    2.8425744    -32.373096   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.863316  ? 27.804304    2.413142     -33.416172   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.663567  ? 30.19784     1.2205551    -32.16766    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.08288   ? 29.642918    0.5097254    -31.079836   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.86713   ? 27.549421    3.412586     -31.430676   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.03114   ? 26.112072    3.6244895    -31.56587    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.04191   ? 25.834843    4.883056     -32.390274   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.624416  ? 26.459011    5.9197426    -32.16672    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.35103   ? 25.463001    3.7237875    -30.182493   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.7719    ? 25.53032     2.42398      -29.360285   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.495323  ? 25.038116    2.699631     -27.946083   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.281204  ? 24.675222    1.3181657    -29.966103   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.445774  ? 24.889921    4.8347144    -33.32416    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.508427  ? 24.490328    6.0087786    -34.075607   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.60103   ? 23.865767    7.057488     -33.1604     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.231422  ? 23.072268    6.7379723    -32.262775   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.910942  ? 23.514683    5.4991264    -35.12746    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.2773    ? 22.910475    4.2631025    -34.478878   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.736355  ? 24.052444    3.6943808    -33.66513    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.153366  ? 24.203876    8.31415      -33.39526    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.942924  ? 23.533318    9.42942      -32.75769    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.52691   ? 22.083761    9.483188     -33.22333    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.392384  ? 21.782516    9.309019     -34.401653   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.46949   ? 24.26849     10.72873     -33.072586   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.39021   ? 23.612932    11.956654    -32.522568   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.96497   ? 23.845333    12.497356    -31.311754   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.884792  ? 22.576841    12.789329    -33.156822   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.516407  ? 23.025848    13.6157465   -31.134485   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.09741   ? 22.236507    13.812941    -32.24433    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.723164  ? 21.909616    12.7579365   -34.395504   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.052555  ? 21.25215     14.798769    -32.544067   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.506207  ? 20.927097    13.7281475   -34.69811    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.48473   ? 20.604076    14.737608    -33.779686   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.532135  ? 21.189816    9.729153     -32.292873   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.63028   ? 19.770891    9.956367     -32.550613   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.85672   ? 19.18694     10.882019    -31.488995   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.079704  ? 19.561552    10.790475    -30.318144   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.189655  ? 19.0131      8.620803     -32.65785    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.080154  ? 19.05576     7.795708     -31.3689     1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.6546    ? 18.408224    6.424101     -31.582254   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.647835  ? 18.364393    5.664946     -30.324366   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.81366   ? 18.034445    4.387681     -30.180754   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.22966   ? 17.709656    3.6465745    -31.198439   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.1605    1 18.01488     3.841688     -29.009682   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.353416  ? 18.264208    11.718608    -31.874092   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.154236  ? 17.481525    12.540644    -30.956772   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.64286   ? 16.076101    11.946865    -30.815184   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.96505   ? 15.299794    11.918659    -31.764366   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.79504   ? 17.45714     13.999944    -31.419992   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.420082  ? 16.74114     14.9206915   -30.428967   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.220802  ? 16.250822    14.4272      -29.385887   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.244938  ? 16.668745    16.137316    -30.697462   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.204296  ? 15.776381    11.454228    -29.616644   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.562023  ? 14.498044    10.848766    -29.248226   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.466007  ? 13.591265    11.820703    -28.487207   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.4739    ? 12.514112    11.435652    -28.04863    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.301907  ? 14.749489    9.588222     -28.403927   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.14007   ? 15.6929      8.551798     -29.019468   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.765728  ? 15.828178    7.3688703    -28.075932   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.24341   ? 15.17288     8.042498     -30.348917   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.34499   ? 14.033369    13.080277    -28.31125    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.849     ? 13.431648    14.0103      -27.352068   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.477825  ? 11.957351    14.330942    -27.594118   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.626553  ? 11.251437    14.666624    -26.645493   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.005917  ? 14.245099    15.30331     -27.314142   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.725983  ? 14.228977    16.010822    -28.52941    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.97122   ? 11.477084    14.197423    -28.819714   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.984657  ? 10.054604    14.394738    -29.144453   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.77852   ? 9.200132     13.146557    -28.891829   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.736973  ? 7.975744     13.240943    -28.821487   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.805183  ? 9.912298     14.821953    -30.606606   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.086494  ? 10.5175295   16.202944    -30.88061    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.6946    ? 10.301225    16.6489      -32.335327   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.408863  ? 11.052673    17.529945    -32.798645   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.151108  ? 9.391089     16.103872    -33.005405   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.354626  ? 9.823362     11.998397    -28.750814   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.493935  ? 9.146216     10.723879    -28.519339   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.329144  ? 9.11449      10.315507    -27.04571    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.183846  ? 8.472249     9.323454     -26.697807   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.509666  ? 9.800559     9.638162     -29.372778   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.84017   ? 9.770441     10.02614     -31.13386    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.481987  ? 9.771216     11.063719    -26.18029    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.33445   ? 9.778305     10.832218    -24.745642   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.52155   ? 8.515437     11.4213915   -24.109509   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.009243  ? 8.177887     12.586648    -24.306246   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.515556  ? 11.0362      11.43795     -24.122168   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.666523  ? 12.301666    10.671989    -24.497608   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.92195   ? 13.60138     11.37302     -24.076757   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.772152  ? 14.667242    10.750377    -24.246445   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.89268   ? 13.547261    12.536365    -23.612171   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.93432   ? 7.8420424    10.645121    -23.302837   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.29809   ? 6.621795     11.076168    -22.619915   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.904755  ? 6.883864     12.192716    -21.597824   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.928616  ? 6.0329685    13.046503    -21.380247   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.280155  ? 5.971758     9.840927     -21.971292   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.89319   ? 4.557526     10.08146     -21.43333    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.43261   ? 3.8341787    8.769841     -21.051022   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.584194  ? 2.5814223    8.733878     -21.137512   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.33246   ? 4.4979053    7.7756577    -20.717646   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.17996   ? 8.087308     12.231908    -21.020626   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.849113  ? 8.451003     13.11123     -19.90603    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.55395   ? 8.439594     14.608121    -20.218145   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.756104  ? 8.334228     15.406566    -19.291548   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.34848   ? 9.844656     12.726639    -19.405502   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.841553  ? 10.797373    12.839955    -20.44117    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.30057   ? 8.559823     15.026211    -21.48757    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.326694  ? 8.682528     16.46045     -21.814636   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.010574  ? 7.366574     17.218699    -21.893023   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.719856  ? 7.3959017    18.447458    -21.919102   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.862995  ? 9.493194     16.655727    -23.094442   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.181927  ? 10.995352    16.560753    -22.828535   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.940624  ? 11.7664385   17.029985    -24.059172   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.46145   ? 13.267867    16.941912    -23.815655   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.410694  1 14.044312    17.150597    -25.066772   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.32372   ? 6.2416224    16.56676     -21.955915   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.339863  ? 4.952783     17.26614     -21.967657   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.092903  ? 4.473933     17.53501     -20.546108   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   48.764927  ? 3.7901852    16.703428    -19.96004    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.66478   ? 3.9062786    16.512445    -22.794035   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.808327  ? 4.055736     16.786007    -24.28901    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.182037  ? 2.8487604    16.210758    -25.035477   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.610977  ? 2.8775349    16.55898     -26.470848   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.090527  ? 1.9495337    16.245607    -27.362404   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.84649   ? 0.90177304   15.555174    -27.033762   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.9123    1 2.0746849    16.616226    -28.599371   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.22985   ? 4.749255     18.731514    -20.061161   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.042793  ? 4.17163      19.297329    -18.835995   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.761497  ? 5.172872     19.412556    -17.697819   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   46.005054  ? 6.2607775    18.844267    -17.72175    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   46.066288  ? 4.8020344    20.229147    -16.716946   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.943497  ? 5.6419964    20.64286     -15.593384   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.712555  ? 6.2316546    19.49495     -14.772285   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.808636  ? 5.6615486    18.416424    -14.627707   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  46.01223   ? 4.835737     21.581312    -14.68474    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  45.25763   ? 4.574524     22.943018    -15.337483   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.77053   ? 3.6704369    23.843014    -14.496875   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.970993  ? 3.737537     25.075502    -14.700022   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.006     ? 2.9119282    23.31638     -13.666477   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.662193  ? 7.3645806    19.77864     -14.187653   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.02238   ? 8.3986       18.899807    -13.62453    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.240273  ? 8.05494      18.03962     -12.412033   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.616673  ? 8.963431     17.39533     -11.905738   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.180172  ? 9.605268     19.765       -13.23982    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.11729   ? 10.394511    20.324057    -14.414597   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.279808  ? 11.536219    21.167845    -13.839996   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.941273  ? 12.45808     21.649977    -14.875391   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.92735   ? 13.4724245   22.478918    -14.684925   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.161083  ? 13.734837    22.96694     -13.507541   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.684196  1 14.233137    22.828335    -15.681123   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.62873   ? 6.8731904    18.050404    -11.870338   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.487724  ? 6.5738864    17.114899    -10.788094   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.108604  ? 6.5195394    15.714787    -11.383494   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.214634  ? 5.4745345    15.285469    -11.871397   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.052616  ? 5.2945       17.48964     -10.045003   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.87092   ? 4.182088     17.541988    -10.900954   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.98442   ? 7.656938     15.037451    -11.402925   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.104908  ? 7.7249923    13.716993    -12.008231   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.874237  ? 6.7028165    12.832345    -11.300478   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.079926  ? 6.6994214    12.756129    -10.064482   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  41.111176  ? 9.144669     13.149537    -11.958654   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.131504  ? 9.547711     12.851021    -10.646578   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.95616   ? 5.8274207    12.170156    -12.023846   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.02698   ? 4.8503356    11.256019    -11.432225   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.959763  ? 5.49711      10.237069    -10.49301    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.578312  ? 4.904217     9.779184     -9.530917    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.16853   ? 4.1870008    10.571805    -12.628388   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.49513   ? 4.3220015    11.584301    -13.753152   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.30682   ? 5.6583815    12.251279    -13.474614   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.55386   ? 6.7581353    9.964237     -10.738109   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.869102  ? 7.590825     9.027551     -10.012158   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.842022  ? 7.9283624    9.490041     -8.596215    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.958786  ? 7.8075027    8.7070055    -7.6590996   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.860462  ? 8.872413     8.861003     -10.809239   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.647896  ? 8.566614     8.422819     -12.251607   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.254776  ? 9.833287     8.332358     -13.088103   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.152084  ? 9.863619     7.504701     -14.015424   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.904255  ? 10.832123    9.018386     -12.776397   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.795727  ? 8.3123       10.75845     -8.41793     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.880474  ? 8.577263     11.33428     -7.1017075   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.166195  ? 7.3021545    11.403345    -6.2703724   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.27658   ? 7.305405     11.071485    -5.08518     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.53318   ? 9.150581     12.74675     -7.2402835   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.649693  ? 10.595668    12.742137    -7.7236443   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.832413  ? 11.1041765   14.152567    -8.044498    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 44.38403   ? 12.3163595   14.269932    -8.363625    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.677277  ? 10.281521    15.103773    -8.011255    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.667145  ? 6.2007437    11.742892    -6.887795    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.083286  ? 4.8964434    11.738791    -6.2487197   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.71595   ? 4.5127745    10.340518    -5.783679    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   42.44805   ? 4.0792937    10.166529    -4.6539674   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.984047  ? 3.8353019    12.276841    -7.210347    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.94461   ? 4.011303     13.755936    -7.545252    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.325718  ? 2.9148638    14.295686    -8.482559    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.1108    ? 2.1146638    13.568931    -9.0314665   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.33606   ? 2.8624976    15.58896     -8.684338    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.15232   ? 4.716875     9.338978     -6.616259    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.855476  ? 4.421385     7.952163     -6.2672825   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.25744   ? 5.3274183    7.4341974    -5.1559687   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.422462  ? 4.8353796    6.764635     -4.2479734   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.34944   ? 4.5580063    7.0732913    -7.5113206   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.19045   ? 3.4259746    7.261261     -8.522953    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.2881    ? 3.7880983    6.5352497    -9.813443    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.686386  ? 2.0992713    6.7068872    -8.01741     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.988953  ? 6.6032286    7.775447     -5.1764817   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.308746  ? 7.533005     7.4227724    -4.1071715   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.786003  ? 7.1207376    8.070896     -2.7827911   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.623745  ? 7.144163     7.4146013    -1.7433908   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.424183  ? 8.946697     7.843656     -4.528249    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.4338    ? 10.032333    7.490379     -3.5006237   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.10015   ? 11.385251    8.024561     -3.9691758   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 45.041702  ? 10.163826    5.9798365    -3.303001    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.18565   ? 6.7038417    9.312998     -2.8094716   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.36058   ? 6.226738     10.022641    -1.6360672   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.680202  ? 4.96318      9.382166     -1.0579836   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.452618  ? 4.8978443    9.128353     0.14808702   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.494766  ? 6.001565     11.48419     -2.0179908   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  39.888454  ? 5.521991     12.341192    -0.86916023  1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.775547  ? 6.390937     12.647216    0.1929169    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.48232   ? 4.218873     12.858494    -0.8757155   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.26855   ? 5.963963     13.470164    1.2479995    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.730083  ? 3.787293     13.690012    0.16739956   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.837788  ? 4.6608796    13.998126    1.2295191    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.60187   ? 4.011843     9.039075     -1.895089    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  41.299213  ? 2.8120973    8.306683     -1.4901545   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.29272   ? 3.1549773    6.947111     -0.8897504   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.508804  ? 2.6007519    6.571482     0.14123608   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.351612  ? 1.893302     8.119421     -2.7071338   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.830368  ? 1.2383856    9.3996105    -3.242132    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.97679   ? 0.45085675   9.082053     -4.512505    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 45.62923   ? 0.27231336   10.009323    -2.229543    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   44.955135  ? 4.0915318    6.2462163    -1.4777709   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  45.26635   ? 4.580218     4.9646125    -1.0063868   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.480133  ? 5.187265     5.0570593    0.39754063   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.188187  ? 4.837896     4.258662     1.2651846    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.39085   ? 5.583768     4.4214444    -2.042252    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.93991   ? 6.428092     3.3178473    -1.4903612   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.05851   ? 5.79005      2.1354668    -1.1211565   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.109283  ? 7.775839     3.536424     -1.1502082   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.13992   ? 6.4382257    1.2365191    -0.28038067  1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.4396    ? 8.442513     2.633268     -0.31977054  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.436802  ? 7.7515693    1.5185835    0.1508853    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.960297  ? 8.324708     0.72802967   1.085329     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.2114    ? 6.0291367    6.0525384    0.64709103   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.72359   ? 6.6176414    6.2743077    1.9696975    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.725147  ? 5.5201902    6.544204     2.997413     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.358376  ? 5.510588     5.9200225    4.0537124    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.928436  ? 7.6651435    7.4039907    1.9066395    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.234802  ? 8.885052     6.9546576    1.0776576    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.80545   ? 8.121431     7.8132625    3.3209095    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.432934  ? 9.818904     8.108595     0.67332226   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.307854  ? 4.5746408    7.412079     2.6839328    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.908016  ? 3.483334     7.7789035    3.5946755    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.4181    ? 2.6650548    6.568257     4.004013     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.588005  ? 2.521032     6.320485     5.198814     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.04494   ? 2.600106     8.87877      2.9794462    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.202423  ? 3.3797061    10.200975    2.9965305    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.9047    ? 1.267982     9.037757     3.75112      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.197468  ? 2.6804218    11.306432    2.2096357    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.615078  ? 2.1445956    5.7929354    3.0664062    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.44957   ? 1.3039198    4.665192     3.4529724    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.427837  ? 2.1096845    3.544803     4.1105943    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.000793  ? 1.5792224    2.8903437    5.0081406    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.42017   ? 0.44174728   4.170122     2.2847862    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.483234  ? 1.1166103    3.206907     1.3391594    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.45464   ? 1.491494     3.6200716    0.06468172   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.70704   ? 1.3727822    1.8867776    1.7587521    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.332664  ? 2.2099504    2.7517526    -0.7613576   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.321392  ? 2.094325     1.0178881    0.94323987   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.819756  ? 2.5323093    1.4649895    -0.31100708  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.490936  ? 3.2710786    0.64715827   -1.0965084   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.033558  ? 3.3699107    3.3553128    3.7514508    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.6112    ? 4.2214336    2.352171     4.400958     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.75957   ? 4.4396157    2.6946003    5.865674     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.74637   ? 4.255014     1.8340391    6.7296796    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.08947   ? 5.5677943    2.2197075    3.686931     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.917713  ? 5.3530293    1.807932     2.365109     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.41385   ? 6.452571     1.1522254    4.32129      1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.73236   ? 4.750353     3.9472482    6.1662383    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.10018   ? 4.873915     4.425352     7.547214     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.902203  ? 3.546856     4.3135123    8.281434     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.72189   ? 3.5075417    3.804453     9.39887      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.68407   ? 5.413811     5.8677163    7.5737042    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.036175  ? 6.866825     5.9090614    7.087854     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.435238  ? 5.391619     6.470305     8.981557     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.511314  ? 2.4595199    4.726557     7.665543     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.838642  ? 1.1197652    4.6637673    8.246453     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.234303  ? 0.69034296   3.2459977    8.600437     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.52448   ? 0.2801909    2.9943736    9.73426      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.99244   ? 0.85739326   2.2963417    7.694365     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.275288  ? 0.5521386    0.8901603    7.9570947    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.203266  ? 1.4800783    0.27046904   8.992669     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.840313  ? 1.0008087    -0.48045224  9.831735     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.555603  ? 0.5889629    0.07932456   6.663437     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.93783   ? -0.6625658   0.20746548   5.807483     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.42411   ? -1.9254912   -0.091299325 6.3564773    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.27187   ? -0.5750178   0.5792392    4.4542804    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.053116  ? -3.0827012   0.016685473  5.58269      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.509552  ? -1.7298635   0.6856132    3.6653125    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.795677  ? -2.9814456   0.41099146   4.2319345    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.97522   ? -4.116698    0.5137623    3.4586816    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   42.63541   ? 2.7664132    0.5999896    8.994924     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.41259   ? 3.704471     0.08509488   9.989204     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.21994   ? 3.369937     0.5634371    11.406969    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.699215  ? 3.3688037    -0.23372263  12.35005     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.04132   ? 5.120041     0.49323648   9.580092     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.879818  ? 3.0303538    1.8305156    11.571465    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.151863  ? 2.5773957    2.3931847    12.844231    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.060802  ? 1.2384927    1.8009579    13.2687845   1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.489365  ? 1.0924839    1.3954383    14.419286    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.123844  ? 2.4746654    3.9191504    12.725011    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.83565   ? 3.824927     4.653142     12.645827    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.262413  ? 3.5709817    6.1408415    12.398546    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.65801   ? 4.62918      4.5243526    13.933993    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.726192  ? 0.297197     1.6897436    12.350494    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.414684  ? -1.0112885   1.085426     12.606535    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.014053  ? -0.8825265   -0.3624047   13.038082    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.50205   ? -1.4371576   -0.738978    14.062885    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.1214    ? -1.8987681   1.1565769    11.368839    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.473026  ? -2.2356362   2.4945865    11.082104    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.16323   ? -0.112798385 -1.165562    12.319948    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.30567   ? 0.14843865   -2.5560791   12.65657     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.369114  ? 0.7481931    -2.6902683   14.054608    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.662865  ? 0.2163922    -3.4261405   14.882854    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.19752   ? 1.0890986    -3.1493392   11.602917    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.18486   ? 1.5019436    -4.5704803   11.909635    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.08842   ? 0.66272247   -5.635441    11.545386    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.523678  ? 2.7071292    -4.8357277   12.592665    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.839123  ? 1.0138625    -6.956935    11.866329    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.537663  ? 3.060594     -6.151101    12.917447    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.786926  ? 2.215614     -7.213265    12.55652     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.811184  ? 1.7903489    -1.93125     14.349827    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.219215  ? 2.4712276    -1.9862549   15.6509695   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.972084  ? 1.5413604    -1.5979997   16.79622     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.385242  ? 1.4502966    -2.3120935   17.7879      1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.782166  ? 3.6909573    -1.0665162   15.650515    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.93079   ? 4.5837507    -1.4173505   14.609415    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.92305   ? 0.80969995   -0.5082715   16.638826    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.518375  ? -0.13197678  -0.036343753 17.644909    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.169296  ? -1.2807821   -1.0213448   17.87496     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.645218  ? -1.6590714   -1.2684276   19.01708     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.23648   ? -0.6488942   1.3339667    17.208057    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.96532   ? -1.809953    -1.6333867   16.830505    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.808147  ? -2.9017415   -2.6068678   16.912773    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.082184  ? -2.467734    -3.928369    17.535147    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.154484  ? -3.2383623   -4.506653    18.29921     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.570698  ? -3.459159    -2.8463542   15.508789    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.265163  ? -4.2574368   -1.6631037   14.951799    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.06852   ? -4.4262843   -1.8487898   13.450054    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.22838   ? -5.647092    -1.5822867   15.58117     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.14965   ? -1.2603066   -4.394535    17.274855    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.3703    ? -0.703747    -5.582248    17.940367    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.166317  ? -0.57424873  -5.3364596   19.4381      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.27303   ? -1.0468265   -6.148173    20.229929    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.41148   ? 0.6422928    -5.9897375   17.31337     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.523335  ? 0.4219412    -6.5736074   15.917798    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.134857  ? 1.3627819    -7.0630565   18.128046    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.254505  ? -0.030284783 -4.199091    19.837055    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.894478  ? 0.07773981   -3.8114898   21.251999    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.93084   ? -1.3074849   -3.6801558   21.884544    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.964443  ? -1.548035    -4.2343163   22.953346    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.64292   ? 0.8968015    -2.5120776   21.392479    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.42146   ? 2.35574      -2.735606    20.942083    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.906277  ? 0.8760365    -2.0127568   22.849163    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.560123  ? 3.1371999    -1.43121     20.722063    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.011837  ? -2.232913    -3.003389    21.23135     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.613113  ? -3.5999703   -2.8444295   21.717031    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.700863  ? -4.3118744   -4.1913037   21.87525     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.300148  ? -4.974957    -4.427376    22.886276    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.15576   ? -4.3496637   -1.9177452   20.75599     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.150784  ? -4.1426473   -5.110248    20.938908    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.360035  ? -4.701356    -6.4615417   21.012756    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.625233  ? -4.1050806   -7.2512865   22.171482    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.794872  ? -4.8496904   -7.8728714   22.9251      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.412292  ? -4.4614096   -7.219585    19.70985     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.837612  ? -5.0549035   -6.5489693   18.622864    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.639112  ? -2.7997348   -7.1757865   22.382574    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.627897  ? -2.1295516   -7.827877    23.502995    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.436954  ? -2.6185389   -7.2961903   24.854908    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.021492  ? -2.8573787   -8.078901    25.770065    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.273045  ? -0.6214845   -7.6484094   23.335302    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.48788   ? -2.847702    -6.000873    24.959604    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.89936   ? -3.4116387   -5.3731084   26.161543    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.910328  ? -4.8231997   -5.8923707   26.442308    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.450382  ? -5.099652    -6.341273    27.55134     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.11456   ? -3.3786054   -3.8352506   26.012726    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.56208   ? -1.9222198   -3.3305745   26.09311     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.214996  ? -4.2524576   -3.1509802   27.0791      1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.175247  ? -1.7458676   -1.8707314   25.61903     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.019867  ? -5.706411    -5.8824735   25.467518    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.84949   ? -7.08978     -6.3247914   25.652157    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.3633    ? -7.19897     -7.8220816   25.943718    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.862034  ? -8.080272    -8.22403     26.69688     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.941063  ? -7.930779    -5.9598866   24.415478    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.899075  ? -8.171662    -4.4576797   24.183926    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.708195  ? -9.089121    -4.2740774   22.972572    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.792385  ? -8.847336    -3.770738    25.372507    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.42921   ? -6.3264074   -8.637572    25.395132    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.012074  ? -6.2782254   -10.07665    25.663609    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.118862  ? -5.604591    -10.4072695  26.998394    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.57645   ? -6.0151334   -11.353474   27.662777    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.448624  ? -5.553       -10.775427   24.507566    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.617516  ? -6.351582    -10.82138    23.19372     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.892036  ? -5.459527    -11.339726   22.068216    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.94217   ? -7.5630345   -11.749115   23.302317    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.379436  ? -4.6181054   -9.649685    27.406595    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.288742  ? -3.841831    -9.898228    28.621004    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.779663  ? -4.601951    -9.607932    29.915247    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.256134  ? -4.4249573   -10.312752   30.908081    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.045647  ? -5.48196     -8.638914    29.919975    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.81611   ? -6.2545323   -8.29461     31.113407    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.430237  ? -7.6042495   -9.008354    31.151226    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.382694  ? -8.551405    -8.632968    30.459402    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.914173  ? -6.42658     -6.7848425   31.208279    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.091274  ? -5.146825    -6.0421414   31.51866     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.193066  ? -4.5507865   -6.1596136   32.78677     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.960617  ? -4.5553255   -5.2202644   30.549393    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.478954  ? -3.3611472   -5.479539    33.07113     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.424755  ? -3.3694937   -4.531676    30.833181    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.37115   ? -2.7672768   -4.659722    32.093548    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.36562   ? -7.7505155   -9.965821    32.06614     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.315784  ? -8.988365    -10.744823   32.235386    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.839764  ? -10.228119   -9.880263    32.47329     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.287415  ? -11.316454   -10.242893   32.03701     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.437527  ? -8.777569    -11.7468     33.381607    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.71942   ? -9.918916    -12.755067   33.49218     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.95523   ? -9.626204    -13.7757845  34.597626    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.06831   ? -10.701214   -14.763136   34.714508    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.145584  ? -10.760641   -15.772214   35.56774     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.060062  ? -9.817492    -15.983891   36.431667    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.45284   1 -11.775284   -16.581625   35.562473    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.07767   ? -10.078363   -8.772459    33.132378    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.560135  ? -11.186907   -7.8450794   33.395325    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.227722  ? -11.676152   -7.086117    32.158745    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.274914  ? -12.76465    -6.52176     32.192406    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.156     ? -10.762378   -6.8680134   34.48498     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.56992   ? -10.550372   -7.541254    35.810387    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.883682  1 -11.553668   -8.103485    36.582058    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.18773   ? -9.3735075   -7.7378545   36.463486    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.816273  ? -10.981293   -8.628203    37.676025    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.580772  ? -9.6551075   -8.428086    37.640667    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.002926  ? -10.912026   -7.0938034   31.085264    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.44507   ? -11.300904   -6.4948387   29.80607     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.51847   ? -12.000289   -7.48597     28.866247    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.397137  ? -12.387503   -7.112885    27.765942    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.69577   ? -10.0703     -5.854563    29.142982    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.447227  ? -9.376117    -4.76387     29.982138    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.370056  ? -8.155537    -4.2461576   29.235357    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.003284  ? -10.299284   -3.5768647   30.271015    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.679424  ? -12.191973   -8.729491    29.280336    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.1997    ? -12.862196   -9.746475    28.47758     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.347893  ? -14.385866   -9.568044    28.505116    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.470356  ? -15.094472   -10.161896   29.303974    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.16899   ? -12.449602   -11.14411    28.936848    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.787457  ? -11.000769   -11.487285   28.739609    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.186733  1 -10.434317   -12.707114   29.0695      1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.62738   ? -10.0085945  -10.719637   28.220768    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.219135  ? -9.143622    -12.663151   28.74389     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.858154  ? -8.838082    -11.470715   28.233168    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.75873   ? -14.894617   -8.74423     27.62036     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.40315   ? -16.326054   -8.533037    27.41964     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.814693  ? -16.66577    -8.4970665   25.931988    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.33707   ? -15.792441   -8.300926    25.092375    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.814064  ? -16.747025   -7.238933    28.133665    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.403606  ? -16.036707   -5.7598777   27.386406    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.275208  ? -17.94591    -8.641806    25.583324    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.886864  ? -18.412893   -8.674384    24.184156    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.589806  ? -17.961414   -7.454332    23.387115    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.936447  ? -17.507744   -7.6041117   22.25369     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.420822  ? -19.938969   -8.766992    24.146461    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.057335  ? -20.353949   -9.866701    24.916449    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.72205   ? -20.484821   -8.957194    22.732561    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.502483  ? -18.013285   -6.2893586   23.976099    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.17962   ? -17.532043   -5.0513206   23.340689    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.323914  ? -16.064608   -5.150181    22.939423    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.30866   ? -15.729496   -4.842433    21.79837     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.93686   ? -17.759136   -3.877925    24.30424     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.521725  ? -17.326138   -2.537537    23.70481     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.77373   ? -17.363468   -1.4170191   24.742264    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.243755  ? -16.412815   -1.665311    25.834402    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.232048  ? -15.860657   -0.77802     26.639317    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.036896  ? -16.112152   0.4898558    26.530876    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.10414   1 -15.039023   -1.1511823   27.56091     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.19385   ? -15.224624   -5.5933027   23.84269     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.561115  ? -13.797231   -5.713421    23.570192    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.57543   ? -13.488178   -6.8495283   22.595203    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.969143  ? -12.550306   -6.7259727   21.82331     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.469162  ? -13.020807   -5.850795    24.88084     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.00323   ? -13.042654   -4.579444    25.719057    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.236538  ? -13.385201   -3.4887216   25.26475     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 45.01829   ? -12.681165   -4.679876    26.974253    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.110004  ? -14.309931   -7.8946886   22.539755    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.53566   ? -14.190807   -8.910747    21.488436    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.432747  ? -14.530591   -8.362907    20.100494    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.32671   ? -13.857389   -8.726804    19.14201     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.062107  ? -15.061483   -10.120243   21.80568     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.674114  ? -14.569587   -10.966431   22.961103    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.49374   ? -13.27088    -11.510168   22.943197    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.509674  ? -15.426389   -11.252797   24.040665    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.374607  ? -12.8187475  -12.296182   24.011913    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.110912  ? -14.979364   -12.045102   25.109837    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.319675  ? -13.676467   -12.563475   25.101377    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.505924  ? -13.239662   -13.33391    26.137619    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.940437  ? -15.487444   -7.4674726   19.998766    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.365726  ? -15.772619   -6.774617    18.738895    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.44745   ? -14.583273   -5.8985515   18.348778    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.0054    ? -14.098168   -6.007712    17.223314    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  42.626007  ? -17.096056   -5.9909573   18.829105    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.169838  ? -18.274231   -6.9679227   18.989384    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 41.957973  ? -17.311874   -5.117511    17.577263    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.317986  ? -19.575079   -6.2924333   19.432814    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.418037  ? -14.028414   -5.1290646   19.283405    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.30578   ? -12.83455    -4.313231    19.02873     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   37.99466   ? -11.621313   -5.1468225   18.629662    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.73271   ? -10.920085   -4.7782884   17.702349    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.27715   ? -12.513011   -3.4551945   20.24772     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.26341   ? -13.583002   -2.4633882   20.611404    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.295605  1 -14.509585   -1.8777221   19.766985    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.753445  ? -13.821053   -1.9627475   21.861704    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.824005  ? -15.277712   -1.0571138   20.506184    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.491753  ? -14.888977   -1.0834739   21.776949    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.563408  ? -11.409972   -6.2880597   19.254969    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.966362  ? -10.333722   -7.2091126   18.88689     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.19568   ? -10.4810295  -7.7321234   17.458471    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.104294  ? -9.483801    -7.8437743   16.755129    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.94259   ? -10.305633   -8.383874    19.870066    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.552742  ? -9.636958    -8.054272    21.208357    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.56751   ? -9.929277    -9.166554    22.212025    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.022194  ? -8.12024     -7.941196    21.0434      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.92671   ? -11.690251   -8.02377     17.018087    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.908886  ? -11.927309   -8.4318      15.632588    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.538097  ? -11.695094   -7.2791123   14.658881    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.147377  ? -11.07913    -7.4924483   13.613792    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.314377  ? -13.3329315  -9.011553    15.496313    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.18334   ? -13.409625   -10.454618   15.95545     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.242496  ? -13.106967   -11.382117   15.223964    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 43.618237  ? -13.826725   -10.6816845  17.177767    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.4684    ? -12.096297   -6.0704927   15.016755    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.410652  ? -11.7589855  -4.878972    14.2408905   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.588734  ? -10.241729   -4.711596    14.141555    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.945896  ? -9.715719    -4.565752    13.040283    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.254734  ? -12.430945   -3.6497793   14.866531    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  42.856506  ? -12.118832   -2.3238235   14.136292    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.088146  ? -12.712653   -1.1522413   14.901608    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.068703  ? -12.677618   -2.3117867   12.719141    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.65386   ? -9.521975    -4.8159056   15.247228    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.336456  ? -8.060727    -4.727099    15.265801    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.542423  ? -7.4227047   -5.8068833   14.401626    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.97553   ? -6.5377493   -5.5030355   13.606435    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.953053  ? -7.5329633   -4.8213553   16.701813    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.29483   ? -7.9393806   -3.7245145   17.673918    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.759285  ? -8.652058    -2.577819    17.273663    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.168377  ? -7.5685163   -3.8538585   19.028759    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.59541   ? -8.997828    -1.5871449   18.209091    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.03938   ? -7.9011793   -2.8676083   19.9639      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.253563  ? -8.619393    -1.7366003   19.561226    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.811718  ? -7.9197955   -7.0359783   14.491992    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.054726  ? -7.4596086   -8.130831    13.652371    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.64563   ? -7.677666    -7.8399982   12.1672325   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.291534  ? -6.7908254   -8.108123    11.363808    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.471043  ? -8.160134    -9.416064    14.086031    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.67198   ? -8.796921    -7.2337265   11.799157    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.250126  ? -9.064041    -6.8511095   10.410905    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.65962   ? -8.086044    -5.796499    9.891465     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.677128  ? -7.596333    -5.9168396   8.768619     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.809513  ? -10.513447   -6.410321    10.243392    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.04595   ? -10.724053   -5.063892    10.641649    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.073494  ? -7.7330146   -4.8115187   10.717097    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.709587  ? -6.7094235   -3.8253071   10.36778     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.334763  ? -5.3065176   -4.428375    10.295372    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.69993   ? -4.5549254   -4.1002107   9.37929      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.282265  ? -6.733397    -2.6805294   11.378395    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.779907  ? -7.770839    -1.6200848   11.103687    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.40517   ? -7.585024    -0.7209168   10.036428    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.98341   ? -8.897713    -1.4793563   11.928564    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 47.928642  ? -8.518511    0.2934811    9.792358     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.71738   ? -9.831887    -0.46323058  11.686595    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.862923  ? -9.64708     0.42580336   10.619186    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.46331   ? -4.967867    -5.3185177   11.215346    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.68357   ? -3.688622    -6.042352    11.197325    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.41963   ? -3.5615938   -6.8584785   9.912152     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.93402   ? -2.545093    -6.7712045   9.227223     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  46.85441   ? -3.5585177   -6.924195    12.459536    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.165363  ? -3.3516247   -6.0402927   13.707028    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.88836   ? -2.4054089   -7.9376106   12.3312645   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.002167  ? -3.531024    -6.793511    15.039739    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.015347  ? -4.593602    -7.6147      9.556836     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.998234  ? -4.6132236   -8.412529    8.331869     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.996216  ? -4.54143     -7.540308    7.081075     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.87769   ? -3.821377    -7.889621    6.1470833    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.018005  ? -5.87531     -9.282887    8.301139     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.718575  ? -5.8689647   -10.45253    9.294795     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.328743  ? -7.232636    -11.137473   9.259805     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.492058  ? -4.809412    -11.495453   8.952614     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.702778  ? -5.2111297   -6.4156766   7.0757604    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.37847   ? -5.1109886   -5.448317    5.9788594    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.052536  ? -3.6832113   -4.9423385   5.8128986    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.06241   ? -3.1471364   -5.026422    4.709606     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.396675  ? -6.1052303   -4.3044457   6.202859     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.337193  ? -6.119695    -3.3359764   5.023651     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.323017  ? -7.1786275   -2.2525115   5.2334685    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.75597   ? -7.2257085   -1.3289645   4.1034794    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.407753  ? -8.160337    -0.42446175  3.8498485    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.684654  ? -9.172334    -0.25153607  4.651936     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.437237  1 -8.092607    0.31225315   2.796054     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.792984  ? -3.0487275   -4.488152    6.8899813    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.827263  ? -1.6634729   -4.018957    6.853007     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.703926  ? -0.6997724   -5.1158776   6.3854923    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.903233  ? 0.10545722   -4.8926935   5.4836307    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.69077   ? -1.2957788   -3.4817963   8.232744     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.92945   ? -0.8266727   -6.3265085   6.929707     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.330647  ? -0.029389145 -7.477374    6.5022206    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.95081   ? -0.22768147  -7.805209    5.0283327    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   43.100487  ? 0.75005287   -8.065544    4.3372955    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.761463  ? -0.38549346  -8.708312    7.3461933    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  42.399025  ? 0.19183698   -8.703495    8.766381     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.762447  ? -0.36124665  -9.916298    9.520375     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.36835   ? 1.7170892    -8.812412    8.752991     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.833065  ? -1.446375    -7.765459    4.5414615    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.39064   ? -1.7259561   -8.050307    3.132509     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.794384  ? -1.0748872   -7.0368757   2.1960225    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.88086   ? -0.560232    -7.424303    1.1507636    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  45.946957  ? -3.227894    -8.14668     2.8871815    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.33465   ? -3.866751    -6.875078    2.87883      1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.24106   ? -1.0208447   -5.7661223   2.595472     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.84049   ? -0.3053473   -4.7202253   1.8540988    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.14784   ? 1.1912884    -4.9848285   1.8618176    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.727448  ? 1.8058137    -4.9906163   0.80145615   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.54874   ? -0.64450455  -3.324837    2.4056082    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.76002   ? -2.108822    -2.9755378   2.1162837    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.1812    ? 0.21836777   -2.2228358   1.7852278    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.1241    ? 1.7822356    -5.3021975   3.0076683    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.795204  ? 3.2112806    -5.614395    3.0851705    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.846554  ? 3.5955124    -6.8571935   2.289023     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.0633    ? 4.6217237    -6.85204     1.6227065    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.82212   ? 3.624857     -5.7894073   4.5459876    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.087837  ? 3.4740953    -4.568886    5.434413     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.79961   ? 3.704027     -3.2742033   4.9335704    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.418583  ? 3.1408997    -4.7353554   6.794642     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.710667  ? 3.5916991    -2.1568105   5.7787056    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.97101   ? 3.0356185    -3.6242027   7.642471     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.81625   ? 3.2607274    -2.3375232   7.1375217    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.545784  ? 2.782699     -7.900172    2.332419     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.688107  ? 3.0143197    -9.127465    1.5582799    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.76906   ? 2.9329228    -8.835772    0.0662331    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   48.538498  ? 3.806952     -9.266866    -0.6866108   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  48.73338   ? 2.0204878    -10.226279   1.977175     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 48.248272  ? 2.330669     -10.707273   3.406735     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.34102   ? 2.067282     -11.417835   1.0036999    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.93972   ? 1.1951265    -11.533144   4.0328846    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.025085  ? 1.9239035    -8.099166    -0.35395572  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.79077   ? 1.7901148    -7.6674733   -1.7394334   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.61538   ? 3.0024118    -6.8756585   -2.1942172   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.10786   ? 3.578235     -7.1885056   -3.2229323   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.31987   ? 0.4999913    -6.851616    -1.8825573   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.025467  ? 0.22071765   -6.45101     -3.3349407   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.246223  ? -0.70307666  -5.2396717   -3.4346988   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.25101   ? 0.110078715  -3.9990385   -3.062564    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.60437   1 -0.5839328   -2.7567573   -3.4094548   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.866886  ? 3.4103918    -5.9003215   -1.4211035   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.605404  ? 4.5450363    -5.040948    -1.7461418   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.11223   ? 5.852609     -5.8244643   -1.8056011   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.34372   ? 6.646893     -5.6388674   -2.7178915   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.60488   ? 4.6266203    -3.91084     -0.7166194   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.214943  ? 3.5111918    -2.87315     -0.84631705  1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.12604   ? 2.6224253    -2.9992132   -1.7217793   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.965668  ? 3.5622394    -1.8789304   -0.08722792  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.32486   ? 6.0582323    -6.7596726   -0.88518256  1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.28192   ? 7.2122135    -7.6430163   -0.895988    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.714138  ? 7.220139     -8.56748     -2.1119156   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.19242   ? 8.264682     -8.741971    -2.7417815   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.660656  ? 7.23052      -8.435724    0.40773168   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.054173  ? 6.069186     -9.12636     -2.4712787   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  45.408516  ? 5.9254603    -9.966671    -3.6525893   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   44.576664  ? 6.2424355    -9.191523    -4.9269743   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.49556   ? 7.036749     -9.650408    -5.744169    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.18283   ? 4.513771     -10.551552   -3.680273    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.490147  ? 5.711227     -7.992044    -5.064684    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.931763  ? 6.0008917    -7.125489    -6.1960015   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.976967  ? 7.4728327    -6.737153    -6.2356086   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.73206   ? 8.101285     -6.8783183   -7.2804537   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.067333  ? 5.1160064    -5.8865237   -6.1151295   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.311848  ? 3.6272457    -6.151165    -6.369449    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.011105  ? 2.847784     -4.8755183   -6.075798    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.6925    ? 3.3637304    -6.5745554   -7.81225     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.885464  ? 8.065884     -6.3421445   -5.1167445   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.25257   ? 9.4909725    -5.9990907   -5.042982    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.5255    ? 10.364878    -7.1433783   -5.5067797   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.10322   ? 11.288099    -6.927343    -6.2842793   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.474422  ? 9.842841     -5.5634003   -3.61862     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.122097  ? 11.28397     -5.0736694   -3.5301614   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.551975  ? 11.567463    -4.4685206   -2.1474524   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.57588   ? 12.975215    -3.8737729   -2.1331496   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.29933   1 13.2168455   -3.1027987   -0.88848346  1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   48.210217  ? 10.076579    -8.333829    -5.0597596   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.77914   ? 10.802394    -9.520856    -5.4716434   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   44.310616  ? 10.656895    -9.796205    -6.9658303   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.86289   ? 11.655459    -10.051157   -7.6349874   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.39387   ? 10.326289    -10.702216   -4.6326375   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  43.3621    ? 11.026997    -11.966383   -4.9611764   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 43.77777   ? 12.213404    -12.361902   -4.469927    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.76956   ? 10.604803    -13.003449   -5.918956    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.702114  ? 12.563217    -13.576414   -5.046721    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.219128  ? 11.608166    -13.999205   -5.9470615   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.08012   ? 9.47831      -13.17524    -6.749509    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 45.23044   ? 11.508385    -15.141674   -6.780959    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.02612   ? 9.377651     -14.310944   -7.582488    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.794952  ? 10.38781     -15.2819395  -7.5931406   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.152172  ? 9.478321     -9.660572    -7.5138626   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.367836  ? 9.226316     -9.821847    -8.947088    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.531948  ? 10.074823    -8.872189    -9.785683    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.12425   ? 10.781442    -9.3046055   -10.688552   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.360653  ? 7.7478304    -9.574822    -9.257606    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.808533  ? 6.832294     -10.689533   -8.7734585   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.930862  ? 5.077367     -10.22814    -8.755898    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.00139   ? 4.8024793    -9.889706    -10.495994   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.73752   ? 10.036587    -7.584885    -9.466278    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.072136  ? 10.756517    -6.572814    -10.239901   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.114655  ? 12.261128    -6.6367493   -10.041085   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.536797  ? 12.983773    -6.490002    -11.014434   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.82285   ? 10.22421     -5.185827    -9.897536    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.85762   ? 8.913501     -4.8754544   -10.5938425  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.35235   ? 8.920503     -4.333486    -11.89049    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.500175  ? 7.689941     -5.130068    -9.96261     1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.81895   ? 7.7159786    -4.037076    -12.541512   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.862843  ? 6.4816556    -4.8470182   -10.605865   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.219425  ? 6.4945006    -4.2937894   -11.892      1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.552437  ? 5.313707     -3.9958167   -12.518388   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.71356   ? 12.749434    -6.906405    -8.8424      1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.442966  ? 14.18866     -7.067971    -8.612429    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.94015   ? 14.750417    -8.27113     -9.35073     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.068733  ? 15.826147    -8.178574    -9.938892    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.282223  ? 14.498217    -7.1701756   -7.121631    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.517242  ? 13.887876    -8.293373    -6.526136    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.363632  ? 14.03339     -9.363747    -9.378552    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.199116  ? 14.4412985   -10.56942    -10.101949   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.72616   ? 14.447337    -10.339604   -11.604689   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.716637  ? 15.416973    -10.691866   -12.270919   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.01326   ? 13.533741    -11.751218   -9.750701    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.15395   ? 13.481986    -11.924296   -8.355395    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.35502   ? 14.035203    -13.0613575  -10.333313   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.71563   ? 13.437845    -9.701609    -12.134709   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.19458   ? 13.355036    -9.400567    -13.558224   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.824528  ? 14.465022    -8.461241    -14.0319195  1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.35345   ? 15.075296    -8.715927    -15.065876   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.51884   ? 11.98186     -8.805329    -13.842134   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.364983  ? 14.756387    -7.406753    -13.271144   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.46819   ? 15.7997875   -6.4421487   -13.606137   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.781124  ? 17.199963    -7.0578017   -13.595988   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.53095   ? 18.003342    -6.765782    -14.4774275  1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.72044   ? 15.69965     -5.2662954   -12.628927   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.913544  ? 17.500738    -7.927692    -12.64646    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.723217  ? 18.826345    -8.553288    -12.539661   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.43101   ? 19.092247    -9.600265    -13.602959   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.70977   ? 20.224543    -9.741287    -14.052772   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.013466  ? 18.982162    -9.198535    -11.161011   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.530422  ? 19.212517    -8.168297    -10.054797   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.953262  ? 19.415731    -8.815012    -8.679226    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.912613  ? 19.28833     -10.00491    -8.484238    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 47.097935  ? 19.736095    -8.028226    -7.6882567   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.718796  ? 18.106537    -10.353484   -13.967422   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.565933  ? 18.330006    -11.508753   -14.828906   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.954597  ? 17.934303    -11.274031   -16.285908   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.499714  ? 18.094883    -12.1873455  -17.08841    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.097374  ? 17.638441    -12.742887   -14.23045    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.16367   ? 18.260136    -13.156579   -12.890753   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.247803  ? 17.729933    -14.492997   -12.3573065  1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.52773   ? 16.736176    -15.027385   -12.794575   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 44.99862   ? 18.383398    -15.058018   -11.383649   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.945854  ? 17.439972    -10.107697   -16.63102    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.283596  ? 16.75254     -9.87382     -17.907463   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.908543  ? 15.690556    -10.942233   -18.21211    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.637905  ? 15.268395    -11.134078   -19.350803   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.91772   ? 17.76911     -9.666263    -19.03933    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.99647   ? 18.551193    -8.386472    -18.8968     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.78493   1 18.050846    -7.1054583   -19.033157   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.47019   ? 19.890062    -8.262718    -18.647818   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.61778   ? 19.058739    -6.2361016   -18.863705   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.90575   ? 20.198334    -6.904671    -18.636719   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.605576  ? 15.264357    -11.634229   -17.18203    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.118095  ? 14.305905    -12.721417   -17.28666    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.171726  ? 12.886481    -12.176927   -17.21303    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.116787  ? 12.1289015   -12.444198   -16.284094   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  45.8123    ? 14.577659    -13.799309   -16.237572   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.03804   ? 15.67882     -14.753617   -16.675703   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  45.714165  ? 15.834464    -15.939711   -15.721825   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 45.341476  ? 15.233711    -16.02306    -14.667492   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.171207  ? 16.653011    -16.891865   -16.075954   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   42.985344  ? 12.52666     -11.4302025  -18.227514   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.518887  ? 11.15613     -10.966991   -18.384962   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.858723  ? 10.169365    -12.125025   -18.497276   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.794327  ? 9.070986     -12.043336   -17.958136   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.664055  ? 11.092211    -10.055273   -19.59419    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.372154  ? 11.9628      -8.848793    -19.446772   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.564564  ? 13.173828    -8.6754      -19.994286   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.020046  ? 11.695701    -7.6558614   -18.641497   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.228394  ? 13.6924305   -7.440594    -19.595802   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.311745  ? 12.814039    -6.8040404   -18.76854    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.989773  ? 10.625898    -7.241611    -17.835306   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.798607  ? 12.866221    -5.544664    -18.1101     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.84989   ? 10.686193    -5.9959564   -17.1793     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.26686   ? 11.79907     -5.162148    -17.315508   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.976933  ? 10.616372    -13.22799    -19.060432   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.345257  ? 9.84324      -14.471029   -19.070526   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.731033  ? 9.609347     -15.003947   -17.65706    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.06253   ? 8.515842     -15.467415   -17.338844   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.324337  ? 10.575641    -15.516542   -19.915157   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.66982   ? 10.656153    -15.146339   -21.394016   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 45.52369   ? 9.753783     -14.409394   -21.86368    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.75577   ? 11.613315    -15.603313   -22.058207   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.16595   ? 10.601971    -14.877636   -16.782726   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.296738  ? 10.458367    -15.239845   -15.375919   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.680313  ? 9.48589      -14.330208   -14.631743   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.730286  ? 8.681317     -14.817068   -13.8369255  1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.933704  ? 9.488002     -13.035931   -14.933403   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.864243  ? 8.523349     -12.08268    -14.389712   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.049618  ? 7.1078825    -12.410692   -14.84804    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   42.950188  ? 6.196019     -12.448992   -14.025611   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.253067  ? 8.927522     -10.65637    -14.785431   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  42.720135  ? 7.9737206    -9.562268    -14.279185   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.70561   ? 8.40765      -8.198087    -14.802344   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.3319    ? 7.9510584    -9.493994    -12.7604265  1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.10793   ? 6.934645     -12.671843   -16.128609   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.369686  ? 5.6417427    -13.055737   -16.69452    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   42.73337   ? 5.148606     -14.3768215  -16.106634   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.511227  ? 4.0187206    -14.450293   -15.646846   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.07681   ? 5.7540326    -13.139962   -18.222292   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.243214  ? 5.9200654    -11.782499   -18.936316   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.059742  ? 6.241502     -12.008751   -20.403322   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.42749   ? 4.661752     -10.931828   -18.848461   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.82091   ? 6.018101     -15.379805   -16.02707    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.532066  ? 5.6522174    -16.676752   -15.441108   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.59126   ? 5.275504     -16.566269   -13.964598   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.621723  ? 4.3557906    -17.24667    -13.507102   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.297943  ? 6.781377     -17.6892     -15.618286   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.040375  ? 7.9053373    -17.400465   -14.8296795  1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.624695  ? 5.931849     -15.687638   -13.208194   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  44.022625  ? 5.555289     -15.450025   -11.818439   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.753605  ? 4.2265306    -14.704218   -11.7056875  1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.421356  ? 3.4164941    -15.058973   -10.856735   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.897785  ? 6.6635923    -14.7001705  -11.090215   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.607067  ? 6.3360157    -14.513428   -9.615644    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.841274  ? 6.581986     -15.553747   -8.703314    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.893394  ? 5.726146     -13.3351     -9.163005    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.671143  ? 6.2318335    -15.419046   -7.346551    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.47014   ? 5.3681884    -13.18926    -7.814274    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.77165   ? 5.624859     -14.229461   -6.9088736   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.28249   ? 5.270499     -14.093086   -5.5884037   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.770195  ? 3.9877198    -13.723974   -12.562886   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.103558  ? 2.7006607    -13.034624   -12.603396   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.0955    ? 1.5576967    -13.980048   -12.943939   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   46.99519   ? 0.48897892   -13.874204   -12.358184   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.45518   ? 2.7390475    -11.87542    -13.59811    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.0475    ? 3.5202281    -10.679548   -13.054192   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.212555  ? 3.502052     -9.472731    -14.00321    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.73242   ? 2.700538     -9.362369    -14.8999     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.00518   ? 4.378967     -8.534359    -13.803553   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   42.47858   ? 1.8065783    -14.930508   -13.797777   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  41.23424   ? 0.82916284   -15.963711   -14.140648   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   39.362     ? 0.7125505    -17.07147    -13.093221   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   40.60309   ? -0.14901361  -17.944391   -13.188976   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.35474   ? 1.1546112    -16.520382   -15.526089   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  42.668293  ? 0.9024618    -15.489174   -16.63161    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 43.21976   ? 0.008227108  -14.634258   -16.425697   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 42.64825   ? 1.5769247    -15.588748   -17.682573   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   43.287407  ? 1.5442535    -17.049067   -12.05904    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  43.413097  ? 1.5029461    -18.052794   -11.00485    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   43.148224  ? 0.26644364   -17.911345   -10.12055    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   42.98475   ? -0.20252196  -16.822891   -9.784422    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.108685  ? 2.7835283    -18.034472   -10.173235   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  43.602036  ? 2.8161178    -16.951918   -9.270772    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.12419   ? -0.2237585   -19.03981    -9.641162    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  43.393517  ? -1.3146      -19.085304   -8.672792    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   44.622547  ? -0.9658109   -18.360998   -7.3715954   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.986855  ? -1.849665    -17.778399   -6.7608395   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.511436  ? -1.6615466   -20.549013   -8.370271    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.106922  ? -2.4361286   -21.258368   -9.489126    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.3134    ? -2.5042882   -22.754477   -9.190843    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 43.738846  ? -3.8678038   -20.735304   -9.587714    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.499046  ? 0.30065903   -18.366451   -6.9572377   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  40.606693  ? 0.73496664   -17.682123   -5.741338    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.493507  ? 0.5316841    -16.175474   -5.833986    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.60221   ? -0.010125223 -15.587899   -4.898632    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.47451   ? 2.194766     -18.000908   -5.4227343   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.668926  ? 3.0398815    -17.691828   -6.4977283   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.495155  ? 0.87825245   -15.564808   -6.9520926   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.251167  ? 0.6643465    -14.140803   -7.165921    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.498764  ? -0.82340616  -13.793151   -7.134498    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.754414  ? -1.242148    -12.90735    -6.3938775   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.875965  ? 1.3040569    -13.732587   -8.492225    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.643494  ? 1.4374851    -11.942905   -8.649284    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.3236    ? -1.6427556   -14.542574   -7.819852    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.699055  ? -3.1018195   -14.355939   -7.849455    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.364296  ? -3.7341886   -14.50849    -6.467338    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.54044   ? -4.5746336   -13.699588   -6.083281    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.91205   ? -3.7114563   -15.345057   -8.846302    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.0429    ? -3.2607877   -15.052006   -10.2793665  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.23344   ? -3.6988788   -16.178629   -11.212415   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.02333   ? -3.2771463   -15.909483   -12.590129   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  45.246857  ? -3.331363    -16.73919    -13.609884   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 45.004173  ? -3.7862585   -17.94993    -13.492695   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.67272   1 -2.9263623   -16.367805   -14.778367   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.49274   ? -3.267252    -15.471111   -5.6843657   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.975315  ? -3.7334833   -15.6801605  -4.315259    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.193806  ? -3.365902    -14.521395   -3.3858662   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.21497   ? -4.1818876   -14.168272   -2.5399761   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.41433   ? -3.1633306   -16.993      -3.768836    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.28565   ? -3.8297503   -18.260351   -4.32262     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.958332  ? -3.047335    -19.488571   -3.8728633   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.28909   ? -5.270616    -18.406942   -3.8391852   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.225544  ? -2.195339    -13.906691   -3.5493798   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.732124  ? -1.8058678   -12.7153     -2.7770607   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.80879   ? -2.7843149   -11.572167   -3.010226    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.487053  ? -3.25487     -10.966743   -2.0475402   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.13496   ? -0.36263055  -12.2908     -3.0999784   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.187332  ? 0.63712615   -13.268847   -2.4825895   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.36541   ? -0.003967469 -10.897293   -2.5686107   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.466682  ? -3.13986     -11.306502   -4.244789    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.175297  ? -4.0929694   -10.242503   -4.568198    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   43.982117  ? -5.5185485   -10.587805   -4.1493297   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   46.45321   ? -6.2213707   -9.722383    -3.635741    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.158173  ? -4.008304    -9.891313    -6.049365    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  46.30798   ? -2.8126884   -9.005987    -6.356111    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 45.66186   ? -2.9247406   -7.6127534   -6.236423    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 45.599075  ? -1.5800773   -9.580349    -6.7030635   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 42.8286    ? -1.7955941   -6.7966323   -6.4455314   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 44.478928  ? -0.44530946  -8.776581    -6.908948    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.458164  ? -0.5547426   -7.3820333   -6.7774506   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.693947  ? -5.9225454   -11.833161   -4.2790365   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.266876  ? -7.220997    -12.290709   -3.7819152   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.64844   ? -7.324016    -12.109005   -2.2639809   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.855072  ? -8.327105    -11.594144   -1.7669913   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.023354  ? -7.405787    -13.758371   -4.1836443   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.61838   ? -8.795146    -14.323178   -3.8454      1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.84454   ? -8.801272    -15.835062   -4.0323825   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.92643   ? -9.878146    -13.738914   -4.744245    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.69621   ? -6.2841797   -12.498365   -1.5362191   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.46624   ? -6.2217236   -12.339417   -0.08660076  1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.69294   ? -6.228557    -10.867629   0.3182669    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.198982  ? -6.912251    -10.506611   1.2697916    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.385864  ? -4.9711986   -13.058065   0.43548656   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.797367  ? -4.8147697   -13.005032   1.9673494    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.95823   ? -3.481841    -13.6259165  2.371156     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.77286   ? -5.937323    -13.765254   2.67608      1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.58791   ? -5.5194654   -10.025529   -0.40618816  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  46.019043  ? -5.535584    -8.581707    -0.17514974  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.201702  ? -6.949209    -8.017344    -0.29815608  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.073658  ? -7.3958263   -7.315443    0.60249245   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.775238  ? -4.574651    -7.895675    -1.1470217   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.064125  ? -4.4732747   -6.3914204   -0.88000846  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.662254  ? -3.627425    -5.453285    -2.1728075   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.588783  ? -4.8585978   -5.527102    -3.484648    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.36361   ? -7.6697116   -8.375319    -1.3428851   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.486874  ? -9.059841    -7.932077    -1.5263181   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.5467    ? -9.965298    -8.419046    -0.40049112  1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.806644  ? -10.779448   -7.6535587   0.11282953   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.33587   ? -9.594092    -8.405926    -2.8842964   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.62086   ? -8.90115     -7.765593    -4.099229    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.65794   ? -8.992322    -6.240673    -4.1683426   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.357937  ? -9.77607     -5.5971684   -3.4931598   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.967438  ? -8.17049     -5.6338515   -4.983428    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.35205   ? -9.783136    -9.650549    0.041054145  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.803375  ? -10.519014   -10.170208   1.191911     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.492493  ? -10.216784   -9.391814    2.4761467    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.191242  ? -11.14174    -9.001482    3.1838236    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.50837   ? -10.206446   -11.655236   1.3784829    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.653126  ? -10.85875    -12.23169    2.6234748    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.595528  ? -12.241269   -12.469923   2.6404872    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.904438  ? -10.096693   -12.468062   3.7846708    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.195835  ? -12.868444   -12.944497   3.8058128    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.94473   ? -10.712483   -12.941752   4.951772     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.639507  ? -12.096672   -13.179789   4.959474     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.929455  ? -12.715874   -13.642678   6.100885     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   46.14462   ? -8.953933    -9.11349     2.760819     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.083065  ? -8.561604    -8.379924    3.964861     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.510357  ? -9.087195    -6.9425287   3.9674847    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.94477   ? -9.553421    -6.463788    5.001897     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.87004   ? -7.036016    -8.399971    4.095684     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.771652  ? -6.424348    -10.061954   4.47007      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.523705  ? -9.041156    -6.281746    2.835427     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.90597   ? -9.612868    -4.943776    2.6700306    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.87502   ? -11.118666   -4.979762    2.8845882    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.61157   ? -11.638631   -4.215257    3.694861     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.403214  ? -9.246797    -4.366081    1.2905943    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.718742  ? -7.7484393   -4.0520544   1.2157992    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.287315  ? -10.002354   -3.0705895   0.98399913   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.318867  ? -11.817275   -5.8904653   2.2315412    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.658546  ? -13.258364   -6.03488     2.371716     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.840843  ? -13.675776   -6.36849     3.8079553    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   46.01629   ? -14.555516   -5.7098484   4.3610196    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.637276  ? -13.715971   -7.0929      1.3821832    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.094883  ? -12.992602   -7.3137264   4.450405     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.744038  ? -13.2268305  -7.663925    5.845644     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   45.098587  ? -13.033494   -6.4592605   6.774512     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   43.616238  ? -13.812574   -6.274168    7.704335     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.99608   ? -12.299651   -8.815902    6.2211766    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   41.5548    ? -12.052001   -5.610807    6.4985375    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.589962  ? -11.842055   -4.3998914   7.275812     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.750237  ? -13.020898   -3.426905    7.179209     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.243195  ? -13.488649   -2.9464498   8.208037     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.187107  ? -10.511012   -3.766064    6.85756      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  43.618496  ? -10.161117   -2.5713763   7.7268934    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.923695  ? -10.031344   -1.4581792   7.26253      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.864735  ? -10.016334   -2.7831163   9.011253     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.936142  ? -13.552657   -3.1975496   5.994704     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.60143   ? -14.752155   -2.3608825   5.8294997    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.36279   ? -15.989273   -2.9665236   6.4843426    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.724472  ? -16.779057   -2.239755    7.086253     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.170513  ? -15.010973   -2.1078923   4.3465652    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.750023  ? -14.1159115  -1.0317385   3.7606559    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.27389   ? -14.33046    0.32059512   4.1090794    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.562393  ? -13.091179   -1.3626363   2.8649423    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.199085  ? -13.511227   1.3260391    3.5790489    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.34415   ? -12.265895   -0.36434028  2.3245437    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.47092   ? -12.473524   0.97800547   2.6848946    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  49.781303  ? -11.672276   1.9575031    2.1581275    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   49.667137  ? -16.143614   -4.266309    6.44825      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.85261   ? -17.268227   -4.9330697   7.097032     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.948097  ? -17.13589    -4.9696665   8.617115     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.521164  ? -18.151733   -4.8705826   9.300734     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.760517  ? -17.47508    -6.3144526   6.48294      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.859627  ? -18.389025   -6.2353954   5.268297     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 47.647724  ? -19.75464    -6.5443826   5.405218     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.911423  ? -17.897161   -5.7872887   4.026724     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.838734  ? -20.627464   -6.412377    4.3105063    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.632652  ? -18.758537   -5.63958     2.9291065    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.519707  ? -20.124228   -5.9502387   3.0777283    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.496067  ? -20.979496   -5.796146    2.0176497    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.478683  ? -15.935243   -5.0110297   9.170051     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.32843   ? -15.749151   -4.8314905   10.61233     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.44056   ? -16.001547   -3.3941255   11.06467     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.586235  ? -16.609617   -3.2022257   12.113398    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.977634  ? -14.3681965  -5.3302045   11.029096    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.09304   ? -14.390011   -6.7910423   11.347423    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.807915  ? -13.839336   -7.7823434   10.62773     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.736702  ? -15.074122   -7.436346    12.473694    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.696785  ? -14.151875   -9.0144615   11.216911    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.855522  ? -14.915615   -8.835453    12.339717    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.233257  ? -15.817425   -6.9636416   13.570824    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 49.061035  ? -15.495024   -9.752804    13.257878    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.466644  ? -16.391396   -7.8719926   14.492701    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.396404  ? -16.23607    -9.255512    14.32564     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.77895   ? -15.648399   -2.4097345   10.272275    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.012913  ? -16.04675    -1.0239009   10.523367    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.951645  ? -17.568932   -0.87223744  10.511015    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.911533  ? -18.131285   -0.18924677  11.364727    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.252525  ? -15.411806   -0.09950324  9.471889     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.302395  ? -13.89468    0.08310853   9.614824     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.314423  ? -13.339596   0.7749251    8.370068     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.430874  ? -13.558      0.9466331    10.829671    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.76256   ? -18.24711    -1.5549629   9.598184     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.657448  ? -19.706602   -1.6040511   9.577384     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.375816  ? -20.26751    -2.277111    10.833835    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.562557  ? -21.213968   -1.7633777   11.422886    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.890545  ? -20.178127   -2.3084855   8.294721     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.11929   ? -21.706997   -2.4733205   8.183383     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.64891   ? -22.058886   -3.229035    6.9036       1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.729946  ? -22.425089   -1.1289136   8.14975      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.49924   ? -19.681547   -3.386269    11.273485    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.986454  ? -20.083536   -4.076681    12.510247    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.194942  ? -19.92937    -3.1651304   13.7233      1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.988743  ? -20.855734   -3.092705    14.526829    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.63631   ? -19.300457   -5.386185    12.702142    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.89061   ? -19.756147   -6.4471684   11.696971    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.35705   ? -19.494081   -5.982478    14.10369     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.69614   ? -18.834873   -2.434604    13.846448    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  42.139454  ? -18.637157   -1.4520336   14.91781     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.16355   ? -19.706112   -0.36014792  14.881969    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   41.057384  ? -20.282091   -0.012015195 15.918094    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  42.454315  ? -17.252834   -0.8054312   14.7896385   1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  42.155113  ? -16.128014   -1.6979053   15.296459    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.78892   ? -16.040894   -1.7591715   16.833103    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.63666   ? -15.223558   -2.540497    17.348516    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 42.753822  ? -16.760128   -1.0179465   17.52112     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   42.02471   ? -20.037693   0.13186753   13.7108      1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  41.382534  ? -21.09476    1.1107954    13.525587    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.911057  ? -22.467669   0.57650644   13.935445    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   42.458122  ? -23.196991   1.2271096    14.6955185   1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   42.502254  ? -22.808455   -0.631486    13.50767     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.948055  ? -24.072592   -1.2980125   13.861107    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   45.436234  ? -24.14597    -1.5815934   15.356864    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.48267   ? -25.191687   -1.3570436   15.975262    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.771893  ? -24.247942   -2.5952137   13.048029    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.960342  ? -24.481483   -2.2867243   11.5657215   1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.935265  ? -25.441849   -3.4263163   13.518131    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.176342  ? -23.063267   -2.045028    15.949097    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  50.11977   ? -22.992102   -2.3097494   17.381298    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.04748   ? -23.199078   -1.0384625   18.204441    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   49.376255  ? -24.038935   -1.0249523   19.106606    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  49.263042  ? -21.645386   -2.9628794   17.701889    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.646324  ? -21.475994   -3.2740555   19.171343    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 50.079067  ? -22.278906   -4.2558966   19.77439     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.517963  ? -20.530537   -2.5789375   19.9483      1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.677135  ? -22.142275   -4.547145    21.140556    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.758896  ? -20.38104    -2.8661854   21.308056    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.67569   ? -21.18676    -3.8523984   21.90295     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.926025  ? -21.040306   -4.14164     23.237404    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.757378  ? -22.529749   0.03640727   17.857851    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  46.340996  ? -22.710855   1.3284813    18.514576    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.61735   ? -24.1468     1.8333583    18.39195     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.961033  ? -24.752392   2.232839     19.388643    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.573906  ? -21.74189    2.341438     17.894993    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.39649   ? -21.90094    3.7487025    18.49398     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 48.42873   ? -21.082327   4.7527556    17.718077    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 47.757484  ? -21.484486   3.7822192    19.962774    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   46.965046  ? -24.710304   1.7904432    17.208147    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  47.105522  ? -26.09191    2.1945133    16.987276    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   46.966858  ? -27.061037   1.3834395    17.839317    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   46.372337  ? -27.929281   1.95358      18.501194    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  46.714165  ? -26.426527   2.0406642    15.504968    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.206726  ? -27.865067   2.395006     15.193732    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.23212   ? -28.273228   3.737896     15.220754    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 41.942528  ? -28.813078   1.385405     14.925534    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.32933   ? -29.615406   4.0776505    14.985099    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.403812  ? -30.152946   1.7177969    14.684748    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  43.262585  ? -30.552286   3.0624406    14.71391     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  42.530586  ? -31.865362   3.3968527    14.481414    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   42.423832  ? -26.863373   0.0742963    17.900486    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  42.691113  ? -27.71024    -0.82477206  18.688835    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   42.94343   ? -27.596304   -0.5436863   20.18866     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   42.57921   ? -28.6086     -0.5213679   20.88061     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.194195  ? -27.366045   -2.2844014   18.395773    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 42.511135  ? -27.334875   -2.5320396   17.018108    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 42.888058  ? -28.435202   -3.2132998   18.941093    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   42.613266  ? -26.41242    -0.2542396   20.697618    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  43.25431   ? -26.214188   0.13911161   22.096754    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   44.48504   ? -26.8932     1.4620037    22.454784    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.91962   ? -27.324112   1.6414378    23.592651    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.87186   ? -24.714205   0.27679804   22.386976    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.28078   ? -23.949291   -1.0389328   22.553461    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.979702  ? -22.476568   -0.6941041   22.763536    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 42.247868  ? -24.423046   -1.8261983   23.769154    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   43.04141   ? -26.962059   2.379762     21.528927    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.9758    ? -27.571737   3.6840663    21.75929     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.222057  ? -29.090368   3.6731472    21.563217    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.692444  ? -29.795673   4.393812     22.271317    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.446815  ? -26.914516   4.7007184    20.815634    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  41.10845   ? -25.44585    5.0229974    21.140945    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 41.125996  ? -24.882244   5.908544     20.036398    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 42.061615  ? -25.29838    5.762562     22.467272    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   41.798225  ? -29.587606   2.8872185    20.621763    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  42.42316   ? -30.99715    2.8370936    20.254078    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   42.500637  ? -31.793234   1.800541     21.0541      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   42.27011   ? -32.967358   2.0237806    21.345922    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  42.10563   ? -31.082804   2.576635     18.750711    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   42.362827  ? -31.193087   0.67504144   21.42124     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.96754   ? -31.85034    -0.4435882   22.088585    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   42.53169   ? -31.175348   -0.7570699   23.416418    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.86253   ? -29.9585     -0.84511876  23.51941     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  44.149376  ? -31.860775   -1.6638942   21.165812    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  47.467335  ? -32.513996   -1.4180336   19.818678    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 46.573154  ? -33.91125    -1.355333    19.704792    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 46.81232   ? -31.722366   -1.231829    18.67315     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 45.521374  ? -34.512936   -1.1029817   18.461363    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 45.774033  ? -32.31674    -0.9789385   17.426294    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  45.906372  ? -33.712963   -0.9135047   17.316593    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   43.75396   ? -32.0076     -0.9675706   24.450108    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  45.833183  ? -31.509594   -1.1478612   25.819252    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   44.70624   ? -31.033888   -2.5569663   26.136576    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   46.21183   ? -30.273308   -2.736967    27.085701    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  44.05102   ? -32.601273   -0.76449776  26.81491     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  44.24983   ? -33.1224     0.506494     26.51949     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   42.336063  ? -31.510363   -3.567391    25.420311    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  42.56154   ? -31.295877   -4.9786406   25.74584     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   43.245758  ? -30.865805   -5.739324    24.502068    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   43.182465  ? -31.563133   -5.740378    23.492056    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  42.49749   ? -32.5605     -5.624632    26.356691    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 42.084652  ? -33.08849    -4.8375926   27.550323    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 42.658405  ? -32.272293   -7.050903    26.835527    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   43.142857  ? -29.717236   -6.400853    24.590193    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  43.426277  ? -29.21084    -7.3080025   23.56479     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   44.368076  ? -28.697584   -8.5891075   24.216991    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   45.296974  ? -27.928215   -8.545139    25.173113    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  44.662605  ? -28.088003   -6.6212664   22.778051    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  43.71269   ? -28.597343   -5.6139913   21.74169     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 44.352703  ? -27.433922   -4.7740235   21.24232     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 43.095863  ? -29.236835   -6.322977    20.562805    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   41.906082  ? -29.097454   -9.730317    23.677885    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  39.16502   ? -28.526554   -11.02921    24.0432      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   39.095848  ? -27.133333   -11.158785   23.432352    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   38.510384  ? -26.98962    -11.469839   22.252354    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  36.770966  ? -29.45463    -12.166238   23.606987    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  37.386715  ? -29.726906   -12.103416   22.229166    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   36.682457  ? -26.129879   -10.941437   24.22572     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  38.691982  ? -24.75849    -10.7156     23.767962    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   39.198326  ? -24.154224   -11.849335   22.930676    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   38.992104  ? -23.62725    -11.607205   21.849543    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  39.546196  ? -23.859154   -10.446917   24.978092    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  39.62492   ? -24.227392   -9.147617    25.705696    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  39.342278  ? -23.233635   -8.798729    26.819555    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 39.223732  ? -23.241917   -7.623423    27.241573    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 39.342014  ? -22.461742   -9.687845    27.23393     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   39.732437  ? -24.251923   -13.105356   23.381542    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  39.47531   ? -23.53801    -14.222384   22.749435    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   39.835457  ? -24.026087   -14.571766   21.344206    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   41.490192  ? -23.222967   -14.926548   20.48036     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.624073  ? -23.63236    -15.474254   23.617952    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.73546   ? -22.732712   -15.415232   24.85607     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.396145  ? -22.696543   -16.753971   25.604235    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.93255   ? -23.438248   -17.675823   25.327274    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.244457  ? -21.829712   -16.879948   26.573273    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.274433  ? -25.324747   -14.533824   21.115925    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.256836  ? -25.874285   -14.905962   19.816525    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.981583  ? -25.620075   -13.82291    18.779501    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   34.564064  ? -25.260193   -14.120032   17.637974    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.815437  ? -27.360523   -15.218277   19.964767    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  35.038097  ? -27.907467   -16.027927   18.834085    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 38.1293    ? -27.607426   -17.313202   18.567677    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 39.137726  ? -28.882128   -15.613204   17.81239     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 38.226276  ? -28.31322    -17.73414    17.443184    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 38.573826  ? -29.108267   -16.724962   16.953676    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 38.54087   ? -29.590847   -14.427604   17.55122     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 38.151585  ? -30.00386    -16.665022   15.85787     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.966816  ? -30.482851   -14.359198   16.459112    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 38.43431   ? -30.688961   -15.476939   15.617476    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   39.1303    ? -25.685133   -12.589648   19.194485    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  38.57776   ? -25.40581    -11.430263   18.353756    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   39.103447  ? -23.926174   -11.36099    17.98499     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.24676   ? -23.603706   -11.051045   16.840672    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.45426   ? -25.895746   -10.156003   19.05447     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 45.397526  ? -27.433584   -10.222867   19.150452    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 46.16895   ? -25.4555     -8.900181    18.291403    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.941277  ? -28.062624   -9.060543    19.894297    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.656586  ? -23.033075   -11.736113   18.88671     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  41.153538  ? -21.606903   -11.785562   18.571402    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   40.312473  ? -21.2952     -12.755501   17.422972    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.903893  ? -20.547293   -12.408915   16.511961    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.099754  ? -20.829477   -12.153683   19.82679     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.985374  ? -19.342108   -12.1917305  19.592178    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.086697  ? -18.641737   -10.996641   19.369879    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.8628    ? -18.658205   -13.417149   19.543093    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.466827  ? -17.265919   -11.019483   19.100878    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.682262  ? -17.282108   -13.446415   19.27546     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  41.24627   ? -16.58576    -12.248941   19.055656    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   41.21955   ? -21.936602   -13.92491    17.395996    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.7954    ? -21.795275   -14.872664   16.269331    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.333267  ? -22.279787   -14.271458   14.955076    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.740578  ? -21.635572   -14.467495   13.926273    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.403816  ? -22.547506   -16.175676   16.553497    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  41.022354  ? -21.906605   -16.979185   17.684544    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.95644   ? -22.706255   -18.269016   17.901907    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.793365  ? -22.171753   -19.061653   19.01591     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  47.179855  ? -22.627563   -20.226847   19.433926    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 46.400726  ? -23.639116   -20.802328   18.843908    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 47.14526   1 -22.08655    -20.825129   20.448132    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   45.698227  ? -23.366573   -13.530655   14.988976    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  44.162167  ? -23.867214   -12.812807   13.819638    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   40.063198  ? -22.853777   -11.765516   13.347668    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.348064  ? -22.559572   -11.707889   12.1559      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.843964  ? -25.23248    -12.195679   14.149681    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.177803  ? -25.863249   -11.404984   12.988515    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.207214  ? -27.164295   -10.746985   13.462904    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.550426  ? -26.197702   -12.313443   11.805329    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.281784  ? -22.266674   -11.0014     14.25048     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.653896  ? -21.243252   -10.0117655  13.901079    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.958923  ? -19.992228   -10.6467085  13.297097    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.388268  ? -19.530128   -10.176465   12.267084    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.407413  ? -20.89198    -9.168051    15.125385    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.003773  ? -21.99803    -8.276108    15.660755    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.63534   ? -23.055737   -7.834443    14.841188    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.17419   ? -21.934711   -7.8402486   16.998878    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.890446  ? -24.042725   -6.979183    15.344033    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.091717  ? -22.910011   -6.9767637   17.513699    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.696102  ? -23.964031   -6.5466013   16.689724    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  41.32407   ? -24.916092   -5.687493    17.197262    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   44.49331   ? -19.534918   -11.76003    13.835122    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  43.589867  ? -18.424194   -12.518129   13.239374    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.330723  ? -18.771202   -13.002312   11.82957     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.064285  ? -17.937603   -12.92928    10.929095    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  42.32906   ? -18.027885   -13.6933365  14.152295    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.01671   ? -17.405243   -13.177385   15.452077    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.099323  ? -16.998068   -14.620704   13.502327    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.2912    ? -19.996601   -13.445934   11.607476    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.145504  ? -20.424982   -13.860252   10.268146    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.88124   ? -20.507036   -12.695447   9.277044     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.224056  ? -20.169813   -12.879367   8.112382     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.073864  ? -21.746553   -14.633132   10.3175335   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.962414  ? -22.86951    -13.822012   10.537005    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.398026  ? -20.886398   -11.515783   9.730965     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.87637   ? -20.901955   -10.311269   8.894568     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.848286  ? -19.472647   -9.8666935   8.590823     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.412678  ? -19.115667   -9.740313    7.4271812    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.029926  ? -21.748192   -9.195707    9.548164     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.56313   ? -23.22989    -9.607365    9.591399     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.421703  ? -21.593971   -7.871916    8.778664     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.13906   ? -24.105505   -8.70895     10.486497    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.870056  ? -18.64712    -9.697714    9.602666     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.34058   ? -17.300758   -9.153266    9.456734     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.291157  ? -16.35141    -10.037156   8.649642     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.80971   ? -15.612235   -9.531318    7.812413     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.541515  ? -16.395407   -11.342775   8.844851     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.521667  ? -15.50743    -12.290646   8.150113     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.14838   ? -16.186497   -13.08856    7.0394444    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.948215  ? -15.527348   -13.47469    6.0857053    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.17811   ? -14.89215    -13.236321   9.183032     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.335907  ? -14.091425   -12.573972   10.260115    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.170044  ? -14.373184   -12.592658   11.58196     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.544613  ? -12.864197   -11.801668   10.121462    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.30552   ? -13.387283   -11.885586   12.274927    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.280636  ? -12.456817   -11.390367   11.410812    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.123936  ? -12.064249   -11.415117   9.0276       1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.35022   ? -11.282389   -10.620356   11.6246805   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.861305  ? -10.905562   -10.649733   9.232441     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.824932  ? -10.515257   -10.258447   10.51789     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.247597  ? -17.468527   -13.353231   7.16261      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.760742  ? -18.209127   -14.205195   6.2388654    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.27559   ? -18.748058   -13.463562   5.024504     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.77374   ? -18.597998   -13.944799   3.909196     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.0211    ? -19.342764   -12.295363   5.202223     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.78814   ? -19.923216   -11.529712   4.0860276    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.02476   ? -18.885355   -11.173298   3.019469     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   45.09237   ? -19.199783   -11.32854    1.8426038    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.876385  ? -20.688457   -10.287602   4.57434      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 45.591957  ? -21.916618   -10.695835   5.393409     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.646294  ? -21.166183   -9.404623    3.4271877    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   44.385662  ? -17.649      -10.781072   3.3449183    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  42.21236   ? -16.611818   -10.533701   2.3377967    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   42.2333    ? -16.364098   -11.704968   1.3881361    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   41.25555   ? -16.1252     -11.490283   0.20572981   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.091805  ? -15.3640375  -10.177461   3.1316328    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  40.06403   ? -15.941718   -9.527879    4.3807745    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.540363  ? -17.169086   -10.384632   4.6562943    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   41.36476   ? -16.49887    -12.938504   1.8558747    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.24325   ? -16.34       -14.116249   1.0025929    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.763718  ? -17.395683   -14.183516   -0.10096985  1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.80621   ? -17.099539   -14.66144    -1.192399    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.94239   ? -16.395588   -15.398669   1.8465434    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.662937  ? -15.2804575  -15.546509   2.8878942    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.418625  ? -15.543395   -16.7754     3.7541387    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 40.5999    ? -13.922044   -15.728075   2.2203803    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.129402  ? -18.590954   -13.663431   0.15041414   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.592663  ? -19.707397   -13.701364   -0.79277176  1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.963017  ? -19.467356   -12.88406    -2.0563152   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.381355  ? -20.189064   -13.077521   -3.0281177   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.67724   ? -20.98999    -13.210186   -0.116400495 1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.286102  ? -21.44377    -14.000211   1.1160338    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.887455  ? -22.72202    -13.374736   1.6718073    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.231693  ? -21.742298   -15.456527   0.77093804   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.552456  ? -18.505152   -11.980226   -2.0555122   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.96812   ? -18.169699   -11.197636   -3.2379127   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.875565  ? -16.701262   -11.31578    -3.6510587   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.43698   ? -16.429108   -11.248873   -4.844416    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.96729   ? -18.620173   -9.758259    -3.0263965   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.69948   ? -18.040419   -9.082895    -1.8063785   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.57006   ? -18.799944   -8.985454    -0.62815696  1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.8215    ? -16.770628   -8.503103    -1.8713368   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.333878  ? -18.29248    -8.290624    0.47590998   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.366585  ? -16.259375   -7.809803    -0.7697115   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.800934  ? -17.02019    -7.695342    0.40169638   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.725754  ? -15.788505   -11.613546   -2.7379327   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.601357  ? -14.385366   -11.865035   -3.1035326   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.341766  ? -14.229463   -13.198397   -3.8304474   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.739365  ? -13.512846   -13.2651005  -4.820079    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.209408  ? -13.471254   -11.794483   -1.8712132   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.549816  ? -13.481646   -10.385871   -1.28766     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.17643   ? -12.026263   -12.143352   -2.2114913   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.415443  ? -14.938651   -14.248184   -3.4088905   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  49.22046   ? -14.899592   -15.542478   -4.1070533   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.310547  ? -15.485953   -15.44303    -5.5168056   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.55921   ? -14.787365   -15.8304615  -6.455204    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.297432  ? -15.533809   -16.668072   -3.2693284   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.641266  ? -14.731085   -16.920813   -1.9962726   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.948307  ? -15.630726   -17.978764   -4.0457706   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.4233    ? -16.681522   -14.877014   -5.737068    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.46852   ? -17.183388   -14.618959   -7.0856586   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.56717   ? -16.249819   -13.764349   -7.929753    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.184517  ? -16.055178   -14.077215   -9.099783    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.37842   ? -18.530348   -13.934058   -6.906621    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.030327  ? -19.00451    -14.475087   -5.5772324   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.551983  ? -17.717705   -14.590529   -4.7741923   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.29261   ? -15.659966   -12.726851   -7.3546114   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.846764  ? -14.677354   -11.909624   -8.080415    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.98154   ? -13.471851   -12.730825   -8.537675    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.68422   ? -13.090919   -12.625313   -9.699933    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.33793   ? -14.222175   -10.748094   -7.20496     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.5718    ? -13.161678   -9.900351    -7.8284526   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.011936  ? -13.371706   -8.915091    -8.725751    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.096172  ? -11.716431   -9.959604    -7.602677    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.73532   ? -12.145653   -8.332907    -9.047575    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.94829   ? -11.113015   -8.942935    -8.383734    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.030685  ? -10.870098   -10.763838   -6.80452     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.858536  ? -9.716715    -8.702694    -8.366093    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.353115  ? -9.488596    -10.540976   -6.791074    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.152405  ? -8.912901    -9.513712    -7.5611386   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.808086  ? -12.909609   -13.581993   -7.6808243   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.15831   ? -11.819781   -14.487754   -8.044002    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.654675  ? -12.208498   -15.460995   -9.157271    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.156063  ? -11.436524   -15.669404   -10.084445   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.73172   ? -13.421171   -15.996855   -9.117253    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.93446   ? -13.942468   -16.870094   -10.1770935  1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.044304  ? -14.063004   -16.109255   -11.496378   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.965027  ? -13.605064   -16.593563   -12.52632    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.15139   ? -15.293285   -17.491056   -9.755256    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.143368  ? -15.094626   -18.433903   -8.554952    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.367996  ? -15.935182   -18.253716   -10.929597   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.36841   ? -16.410217   -18.873995   -7.883574    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.127686  ? -14.621733   -14.911595   -11.46679    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.818985  ? -14.764882   -14.075518   -12.664318   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.07429   ? -13.406322   -13.68545    -13.23452    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.537136  ? -13.2215     -13.756418   -14.443971   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.27513   ? -15.61774    -12.837118   -12.35031    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 43.061222  ? -17.081146   -13.238708   -12.161518   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.20964   ? -15.575841   -11.792907   -13.460853   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.054726  ? -12.4558735  -13.331524   -12.39057    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.430023  ? -11.078123   -13.049182   -12.810027   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.92473   ? -10.44754    -14.250548   -13.486226   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.45203   ? -9.91315     -14.100248   -14.568851   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.686115  ? -10.238095   -12.611922   -11.6015215  1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.722694  ? -10.441278   -11.137402   -11.223621   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.011997  ? -9.835305    -10.213927   -12.2711735  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.17585   ? -9.852407    -8.758448    -11.816489   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.41828   1 -9.208555    -7.8894544   -12.835806   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.939903  ? -10.60178    -15.411263   -12.903022   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.961414  ? -10.058997   -16.648684   -13.468802   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.725677  ? -10.681744   -17.017202   -14.823017   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.568665  ? -9.986626    -17.48704    -15.709675   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.21454   ? -10.269936   -17.76986    -12.449423   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.896473  ? -9.7019415   -19.09934    -12.900133   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.942142  ? -8.315146    -19.328413   -12.839391   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.55197   ? -10.549276   -20.1001     -13.418893   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.05179   ? -7.7760425   -20.541473   -13.299794   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.646904  ? -10.019394   -21.310993   -13.876333   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.292007  ? -8.635339    -21.530228   -13.816308   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.887337  ? -8.1073475   -22.713768   -14.27284    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.86257   ? -11.964291   -16.800213   -14.986584   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.215183  ? -12.685254   -17.20314    -16.196316   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.97172   ? -12.600411   -16.190535   -17.337997   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   45.886696  ? -12.605846   -16.590612   -18.493864   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.99015   ? -14.15354    -17.462528   -15.836173   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.258904  ? -14.403901   -18.692516   -14.946508   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.575314  ? -15.889032   -18.757668   -14.595445   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.845577  ? -14.014891   -20.001179   -15.633634   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.05201   ? -12.559437   -14.900789   -17.036146   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.833168  ? -12.758625   -13.852579   -18.043379   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.93727   ? -11.677011   -12.77706    -18.102646   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.28196   ? -11.631419   -12.032413   -19.072952   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.79863   ? -14.112084   -13.191262   -17.807718   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.92555   ? -15.296609   -14.13887    -17.802057   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 44.24541   ? -15.693515   -14.773932   -18.994379   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 44.22908   ? -16.009977   -14.367893   -16.61557    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.668983  ? -16.78609    -15.643473   -18.99714    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.690834  ? -17.10803    -15.233687   -16.612082   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.512794  ? -17.494925   -15.869791   -17.800014   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.281433  ? -18.576305   -16.714823   -17.80417    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.39072   ? -10.844798   -12.657999   -17.085157   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.629375  ? -9.802174    -11.639939   -17.007677   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.453472  ? -8.548339    -12.20778    -16.331738   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.91975   ? -8.010249    -11.625387   -15.402281   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.60116   ? -10.359679   -10.368298   -16.337196   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.105145  ? -9.539519    -9.11194     -16.658142   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.86809   ? -10.043078   -7.8325496   -15.951688   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.72589   ? -9.634898    -6.7384458   -16.358862   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.824043  ? -10.815653   -7.908625    -14.991803   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.115498  ? -8.117971    -13.368137   -16.776794   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.586483  ? -7.035073    -14.133596   -16.163965   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.41163   ? -5.6511283   -13.689007   -16.652958   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.908375  ? -4.8874536   -14.449927   -17.227156   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.138313  ? -7.286401    -15.629771   -16.361147   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.6782    ? -6.4362555   -16.472702   -15.41351    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.711548  ? -6.1330104   -15.991543   -14.3049135  1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.66435   ? -6.129393    -17.631977   -15.749336   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.8113    ? -5.3277574   -12.421035   -16.419655   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.41291   ? -4.0551643   -11.825147   -16.796656   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.514404  ? -3.2183235   -11.470458   -15.574123   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.55018   ? -3.6917472   -10.829597   -14.628896   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.462757  ? -4.2646995   -10.57196    -17.647194   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.23304   ? -4.894893    -10.86098    -19.00765    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.34615   ? -4.9301796   -9.62309     -19.916363   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.528957  ? -5.355732    -9.765684    -21.079563   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.003     ? -4.5029573   -8.5335865   -19.46877    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.410187  ? -1.949527    -11.830945   -15.595373   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.582817  ? -0.9904353   -11.513047   -14.553693   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.75033   ? -1.4529325   -11.911586   -13.156124   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   44.307865  ? -2.047822    -12.967971   -12.951724   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   44.398533  ? -1.1895092   -11.0531     -12.191432   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.677055  ? -1.5938522   -11.25288    -10.799298   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.79481   ? -3.026916    -10.789125   -10.504666   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.532284  ? -3.3590817   -10.579322   -9.340711    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.863792  ? -0.6077397   -10.55121    -9.863651    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  41.083664  ? 1.1031809    -11.071011   -10.052862   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.15825   ? -3.8704853   -10.597688   -11.524462   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  40.465336  ? -5.199713    -9.977274    -11.422511   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.40061   ? -5.1975064   -8.533069    -10.894165   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.873158  ? -6.1998053   -8.0408      -10.387485   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.007492  ? -6.150214    -10.875349   -10.620469   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.54305   ? -6.285601    -12.286268   -11.112699   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.682014  ? -5.9451103   -12.779272   -12.320858   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.75873   ? -6.884174    -13.392385   -10.370804   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.580994  ? -6.2869406   -14.123451   -12.39359    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.310947  ? -6.8738227   -14.527699   -11.22285    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.41534   ? -7.435104    -13.538783   -9.0866165   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.862335  ? -7.4191184   -15.773271   -10.811269   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.296635  ? -7.972149    -14.769543   -8.680039    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.67419   ? -7.968427    -15.87658    -9.538741    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.01639   ? -4.086631    -7.838926    -11.061717   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.07317   ? -3.9256663   -6.442897    -10.626939   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.154755  ? -4.5820327   -5.439119    -11.560188   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.68295   ? -4.831086    -4.3006682   -11.173623   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.577732  ? -2.44204     -6.0916767   -10.519924   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.276413  ? -1.7869408   -6.3133297   -11.748633   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.81934   ? -1.7519714   -6.9478073   -9.478797    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.83314   ? -4.8501267   -5.8348217   -12.775663   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.66292   ? -5.4859266   -4.9887404   -13.777879   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.989685  ? -6.9928203   -5.142115    -13.702538   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.29543   ? -7.500077    -6.2472296   -13.6837845  1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.01257   ? -4.9746947   -5.3318405   -15.178592   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.046925  ? -3.4670305   -5.1102247   -15.298754   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.969666  ? -3.013503    -5.4165387   -16.713568   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.332638  ? -1.5494711   -5.3725767   -16.822426   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.6681    ? -0.863314    -5.4662213   -17.937696   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.80021   ? -1.4528328   -5.5760565   -19.089457   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.516533  1 0.42974228   -5.4590898   -17.913353   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.21694   ? -7.6713724   -4.026231    -13.689169   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.522682  ? -9.12194     -3.9885135   -13.80421    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.059002  ? -9.482772    -3.4569154   -15.191972   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.90718   ? -9.929521    -2.324517    -15.322328   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.146893  ? -9.714929    -3.160436    -12.6591625  1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.324154  ? -9.42288     -3.7478678   -11.290692   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.796482  ? -9.466443    -4.943157    -11.086225   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.546597  ? -9.121952    -2.9103913   -10.336514   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   43.01695   ? -9.238738    -4.254212    -16.205536   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.599968  ? -9.527751    -3.878558    -17.593552   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.710716  ? -11.024274   -3.7278073   -17.819052   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   40.265167  ? -11.470591   -2.7742984   -18.452276   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.978745  ? -8.950815    -4.915458    -18.550173   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.16151   ? -7.594566    -5.1730094   -18.243008   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.370304  ? -11.808128   -4.6082144   -17.23131    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.691746  ? -13.256886   -4.5252376   -17.267345   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.845467  ? -13.807139   -4.052357    -15.912298   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   38.739277  ? -13.833487   -4.794577    -14.931778   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  39.198036  ? -13.832054   -5.872023    -17.703669   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  38.374477  ? -15.327792   -5.8127017   -17.954111   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.63773   ? -16.028969   -4.8936625   -17.5607     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.61136   ? -15.859162   -6.8004365   -18.626621   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.032837  ? -14.290419   -2.82739     -15.873385   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  37.59614   ? -14.841252   -2.2177405   -14.660079   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.992268  ? -16.048664   -2.9675248   -14.100237   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   38.41628   ? -16.255936   -2.939852    -12.8986     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  38.44815   ? -15.194615   -0.7577153   -14.934184   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.22792   ? -13.94881    0.10817178   -15.156399   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.240036  ? -12.722585   0.07444997   -13.815873   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.78353   ? -13.610763   0.96992177   -12.533538   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.645447  ? -16.80031    -3.6796353   -14.923411   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  45.052544  ? -17.929905   -4.4750586   -14.442521   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.4401    ? -17.498583   -5.585207    -13.484301   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.831158  ? -18.21922    -5.8763194   -12.5359335  1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  41.186657  ? -18.684782   -5.0675583   -15.635127   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.68429   ? -19.352352   -4.018875    -16.505953   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 39.333324  ? -19.71964    -2.948244    -16.060928   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.45005   ? -19.536703   -4.3080635   -17.768637   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   38.544846  ? -16.32597    -6.1727805   -13.701302   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.649677  ? -15.790482   -7.183327    -12.782421   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.15834   ? -15.307258   -6.553026    -11.480206   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.591106  ? -15.484703   -7.1373377   -10.417061   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.912388  ? -14.664884   -7.959276    -13.46134    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.059376  ? -15.019507   -8.606673    -14.796338   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.224087  ? -16.332115   -9.020956    -15.08482    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.926266  ? -14.010026   -8.8103485   -15.754673   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.701275  ? -16.645023   -9.597792    -16.322138   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.81044   ? -14.30731    -9.394803    -16.99232    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  41.37954   ? -15.625869   -9.782644    -17.277239   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.996735  ? -15.924949   -10.347576   -18.496326   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   41.437016  ? -14.785696   -5.3401437   -11.551947   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.931137  ? -14.373947   -4.595322    -10.373528   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.79372   ? -15.560464   -4.1981807   -9.494833    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.290615  ? -15.457094   -4.2150235   -8.26804     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.86467   ? -13.575917   -3.3707333   -10.804226   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.12883   ? -13.049569   -2.5587666   -9.670702    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.54168   ? -13.3082285  -1.2544417   -9.442793    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.205975  ? -12.2001     -3.0089967   -8.573159    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.987892  ? -12.67148    -0.8558583   -8.270807    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.574253  ? -11.992365   -1.9118037   -7.6996384   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.876167  ? -11.601551   -4.237321    -8.229796    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.29265   ? -11.216592   -2.0112646   -6.5264106   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.849648  ? -10.839654   -4.3492527   -7.0677047   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.052494  ? -10.65284    -3.24222     -6.217105    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.510124  ? -16.69783    -3.9252627   -10.07796    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.075222  ? -17.916077   -3.5991585   -9.340822    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.278217  ? -18.367752   -4.709599    -8.391229    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.290005  ? -19.004456   -4.3992095   -7.3942304   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.999638  ? -19.046537   -3.246016    -10.32278    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.733536  ? -18.86531    -1.9176966   -11.083059   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.00739   ? -20.000801   -1.746635    -12.094666   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.46351   ? -18.86767    -0.7054876   -10.15502    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.31945   ? -17.990942   -5.96117     -8.637534    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.78308   ? -18.290833   -7.092143    -7.746217    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.868324  ? -17.71711    -6.8571343   -6.346697    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.093285  ? -18.36615    -7.192097    -5.3595724   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.811184  ? -17.757515   -8.413419    -8.343692    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 46.009514  ? -18.4079     -8.704252    -9.712576    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.694965  ? -17.99858    -9.592397    -7.3815155   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.676975  ? -17.807617   -9.901855    -10.460497   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.48359   ? -16.527176   -6.272433    -6.249856    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.354893  ? -15.901601   -5.918784    -4.966545    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.233475  ? -16.266191   -4.4963965   -4.5526      1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.06987   ? -16.543827   -4.239376    -3.3821204   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.284485  ? -14.373852   -6.122719    -5.051088    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.77091   ? -14.108845   -7.636612    -5.1315274   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.44836   ? -13.63512    -5.468781    -3.8675823   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.854313  ? -12.627423   -8.012959    -5.097793    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.263973  ? -16.284893   -3.5795422   -5.4784803   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.074547  ? -16.46427    -2.1564422   -5.185723    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.212723  ? -17.843946   -1.8371278   -4.6220436   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.95948   ? -17.935797   -1.088527    -3.6548963   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.629574  ? -16.154535   -1.3485863   -6.447749    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.708027  ? -16.1426     0.15078884   -6.168086    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.78133   ? -15.766607   0.903907     -7.429425    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.02815   ? -15.690627   2.3493774    -7.181441    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.780884  ? -15.248595   3.2578526    -8.029345    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.589043  ? -14.815959   2.9310079    -9.213119    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.620865  1 -15.224599   4.500724     -7.707917    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.10353   ? -18.900194   -2.3763127   -5.190537    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.330246  ? -20.267519   -2.094827    -4.7442327   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   41.600513  ? -20.540504   -2.5426545   -3.3022823   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.448795  ? -21.062483   -1.7214346   -2.550384    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.827614  ? -21.302498   -2.691466    -5.714168    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.43263   ? -21.408709   -2.0003004   -7.078092    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.379646  ? -22.387299   -2.783341    -7.9599795   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.978947  ? -21.9344     -0.5709891   -6.9507365   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.23291   ? -20.162012   -3.7404044   -2.8683655   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.471653  ? -20.30818    -4.131638    -1.4641773   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.554573  ? -19.52905    -3.2468984   -0.4950432   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.20548   ? -20.031311   -2.931685    0.58041227   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.893394  ? -19.837856   -5.5777984   -1.3911      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.237946  ? -20.091965   -6.102096    -2.7953646   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.340694  ? -19.759666   -4.8970017   -3.6565638   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.03374   ? -18.33552    -2.792491    -0.8655066   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.76223   ? -17.540928   -1.8663778   -0.04328495  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.95429   ? -18.229782   -0.5044065   0.04237466   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.300312  ? -18.415428   0.02002788   1.1379004    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.134773  ? -16.093607   -1.766918    -0.5756843   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.69877   ? -15.356053   -3.0985603   -0.32780835  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.77277   ? -15.346368   -0.60046417  0.094042204  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.096317  ? -13.961537   -3.1780808   -0.9892073   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.0232    ? -18.664408   0.04541341   -1.0762999   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.448795  ? -19.410248   1.3052222    -1.0991106   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.8721    ? -20.710314   1.2154723    -0.30526555  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.31943   ? -21.070816   2.1685052    0.37876156   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.78778   ? -19.716763   1.7011447    -2.5501745   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.524387  ? -18.505552   2.1893268    -3.361748    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.294804  ? -18.93764    2.4256       -4.8108964   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 38.219307  ? -17.934298   3.4966316    -2.821183    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.700237  ? -21.379066   0.07789116   -0.3430609   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.55318   ? -22.555607   -0.17996326  0.47424453   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.709866  ? -22.218607   -0.123533286 1.9677452    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.847404  ? -22.901863   0.5816957    2.7096758    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.125282  ? -23.153538   -1.5326431   0.08792003   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.63254   ? -24.328524   -1.9232318   0.9502093    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.648182  ? -25.6087     -1.4272829   0.65808606   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.123745  ? -24.148935   -2.758538    2.065023     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.73197   ? -26.70121    -1.7617679   1.4754633    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.19993   ? -25.23487    -3.097154    2.884272     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.649525  ? -26.513903   -2.5985088   2.5880337    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.39952   ? -21.154652   -0.78631854  2.4017391    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.143265  ? -20.71296    -0.75530434  3.7947705    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.347702  ? -20.361029   0.66761786   4.250536     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.291004  ? -20.805616   1.0925472    5.3163743    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.012333  ? -19.542639   -1.7204115   3.967052     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.388977  ? -19.633877   1.4262656    3.420658     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.417953  ? -19.301424   2.8344862    3.6861713    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.665604  ? -20.572952   3.6766126    3.8038087    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.758022  ? -20.734655   4.418453     4.7716236    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.3593    ? -18.362026   3.3789651    2.5852244    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 32.042957  ? -16.992174   2.6768289    2.6423886    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.00365   ? -18.17605    4.902688     2.7216656    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.021347  ? -16.146643   2.8883698    1.3685766    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.129034  ? -21.494995   3.5369418    2.8755248    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.951263  ? -22.747498   4.284004     2.8579357    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.561783  ? -23.614586   4.0081644    4.0832415    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.609097  ? -24.090475   4.9437294    4.7283587    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.575592  ? -23.772316   2.7465622    4.463969     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.52217   ? -24.516907   2.3659933    5.673136     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.815987  ? -23.829718   2.8990874    6.926149     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.33338   ? -24.50719    3.4315956    7.8071685    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.96252   ? -24.715044   0.8416235    5.75622      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.588036  ? -25.62402    0.35075983   4.6298504    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.654957  ? -25.369112   0.42071888   7.0763397    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.51962   ? -22.509945   2.8263001    7.0015707    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.805454  ? -21.774487   3.332432     8.156181     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.671707  ? -21.882181   4.8551106    8.285046     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.62723   ? -22.028488   5.3733954    9.393065     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.96334   ? -20.32158    2.8457286    8.066475     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.827     ? -19.667305   2.7259612    9.430321     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.44483   ? -20.324875   2.604608     10.447876    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.56251   ? -18.3603     2.6991565    9.481072     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.18953   ? -21.907154   5.56164      7.178516     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.009113  ? -22.156816   6.999907     7.1645823    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.275593  ? -23.576334   7.3505144    7.631858     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.19905   ? -23.754557   8.272517     8.428943     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.593634  ? -21.903091   7.539912     5.756807     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.62608   ? -22.056864   9.041964     5.6880784    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.541008  ? -21.045465   9.874211     6.195445     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.616817  ? -23.219757   9.620452     5.1440086    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.546406  ? -21.188059   11.269233    6.1592374    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.576305  ? -23.369658   11.01182     5.1044364    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.03514   ? -22.350822   11.836172    5.6106396    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.731224  ? -24.577454   6.5924273    7.2380276    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.200096  ? -25.942259   6.7715907    7.741366     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.662666  ? -26.033236   6.4993434    9.243047     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.556923  ? -26.695187   7.251095     9.965723     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.501007  ? -26.908226   5.8520837    6.9784474    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.08055   ? -27.131758   6.222428     5.5034857    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.692513  ? -28.009806   5.15668      4.8444033    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.906834  ? -27.832703   7.576625     5.3566833    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.609333  ? -25.345026   5.4688883    9.718512     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.823174  ? -25.23155    5.1734586    11.148052    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.86172   ? -24.570078   6.335733     11.87859     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.993023  ? -25.084      6.7621574    12.908797    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.37244   ? -24.476852   3.8494668    11.37901     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.564407  ? -25.349134   2.6636646    10.928833    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.009052  ? -24.095476   3.6884382    12.855932    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.118998  ? -24.594122   1.3254752    10.843569    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.432606  ? -23.499067   6.8892756    11.348048    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.470585  ? -22.823586   8.054314     11.909452    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.844524  ? -23.766203   9.242013     12.08948     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.810352  ? -23.896412   9.764398     13.202697    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.67261   ? -21.65154    8.434386     11.002792    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.865204  ? -21.032806   9.773158     11.336485    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.456656  ? -20.331102   9.933523     12.532943    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.852074  ? -21.152637   10.854405    10.449693    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.430744  ? -19.720232   11.155249    12.848691    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.005234  ? -20.541811   12.07759     10.746037    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.927168  ? -19.818283   12.228133    11.947463    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.78703   ? -24.481997   9.605554     11.044504    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.540207  ? -25.472296   10.684799    11.104797    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.790817  ? -26.54786    10.383353    12.1415205   1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.643948  ? -26.89516    11.242699    12.957957    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.54011   ? -26.098497   10.923707    9.7194395    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.03411   ? -25.05085    11.434463    8.729867     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.601017  ? -27.22656    11.959099    9.76784      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.1408    ? -27.041323   9.162511     12.181651    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.408607  ? -28.078306   8.753311     13.135876    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.074448  ? -27.583824   8.779146     14.580673    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.28993   ? -28.311237   9.248818     15.451963    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.282867  ? -28.598097   7.36527      12.736589    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.683971  ? -29.862001   6.9407187    13.493548    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.549873  ? -31.046968   7.87943      13.213202    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.238136  ? -32.304543   7.357068     13.770151    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.106964  ? -33.479465   7.963361     13.747482    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.072372  ? -33.623447   9.152554     13.211184    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.998314  1 -34.52664    7.399772     14.25646     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.377808  ? -26.372826   8.329292     14.834559    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.8892    ? -25.737806   8.362723     16.15718     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.56848   ? -25.554905   9.796331     16.629656    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.393703  ? -25.921604   10.096405    17.765759    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.57966   ? -24.404696   7.600561     16.141314    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.348034  ? -24.658295   6.09122      16.057413    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.80418   ? -23.570114   7.854812     17.395956    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.382095  ? -25.08853    10.689496    15.782638    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.640106  ? -24.995396   12.116375    16.12377     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.283962  ? -26.363802   12.664012    16.49832     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.08219   ? -26.49578    13.307635    17.538607    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.74368   ? -24.353804   12.923022    14.977772    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.103485  ? -22.86675    12.551899    14.884744    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.845526  ? -24.520496   14.434748    15.210715    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.083393  ? -22.139622   13.246902    13.73013     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.991282  ? -27.399572   12.3792095   15.730975    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.063286  ? -28.75861    12.828519    16.033878    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.368412  ? -29.251219   12.312594    17.39316     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.493626  ? -29.84176    13.078159    18.16098     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.708076  ? -29.700014   12.381523    14.913766    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.647484  ? -29.371643   13.283003    13.38445     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.80568   ? -28.972906   11.06349     17.721455    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.878384  ? -29.3368     10.466293    19.015596    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.45448   ? -28.578434   11.141936    20.157705    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.951523  ? -29.195374   11.518384    21.157124    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.403675  ? -29.099758   8.941409     18.992424    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.10531   ? -30.103966   8.257046     18.04465     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.22572   ? -29.236908   8.349568     20.408953    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.92335   ? -29.73316    6.8045588    17.686132    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.381985  ? -27.28218    11.337824    20.029127    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.943787  ? -26.461628   11.979094    21.064445    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.536808  ? -26.903833   13.41673     21.289042    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.12316   ? -27.131693   13.809408    22.432467    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.64668   ? -24.966785   11.892423    20.710045    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.42014   ? -24.492012   10.441893    20.792616    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.309155  ? -24.096472   12.715886    21.657354    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.796886  ? -27.116655   14.16884     20.24093     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.387726  ? -27.594296   15.547308    20.331121    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.69324   ? -28.971851   15.619325    20.978407    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.297424  ? -29.20598    16.496248    21.809654    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.569504  ? -27.602634   16.202206    18.94133     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.057186  ? -26.173887   16.400713    18.435627    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.50986   ? -28.272621   17.574898    18.94155     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.972935  ? -29.882717   14.709867    20.661465    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.857388  ? -31.213575   14.67816     21.280554    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.951717  ? -31.15921    14.337963    22.771065    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.71352   ? -31.844006   14.981751    23.56336     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.42223   ? -32.148426   13.730306    20.533058    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.637943  ? -31.776253   12.38412     20.666044    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.205467  ? -30.303793   13.4236965   23.18687     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.178154  ? -30.100271   13.069335    24.600708    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.51232   ? -29.471746   14.210746    25.393026    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.934917  ? -29.887413   14.451409    26.518373    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.619225  ? -29.241085   11.802029    24.707277    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.52826   ? -30.019087   10.538448    24.323803    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.270515  ? -29.129564   9.291022     24.410461    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.539024  ? -29.932587   8.048804     24.044304    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.126797  1 -29.121468   6.797377     24.071854    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.718292  ? -28.522177   14.907559    24.815962    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.604244  ? -27.911827   16.084919    25.439018    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.129265  ? -28.919851   17.22243     25.604513    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.430176  ? -28.969294   17.826357    26.672626    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.19458   ? -26.716076   16.549143    24.593697    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.43308   ? -25.475588   15.633374    24.680952    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.76466   ? -24.447939   16.071808    23.640594    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.19431   ? -24.826847   15.689336    26.055288    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.811386  ? -29.745594   17.475021    24.616505    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.878475  ? -30.812452   18.481798    24.700104    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.059776  ? -31.866985   18.14133     25.74246     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.88234   ? -32.3885     19.045235    26.381725    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.540287  ? -31.489323   18.651026    23.333387    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.983414  ? -30.660177   19.504293    22.37214     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.58436   ? -31.420607   19.692656    21.050657    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.897896  ? -30.64321    20.598967    20.108969    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.328197  1 -31.381987   20.879894    18.852333    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.612988  ? -32.17947    16.88129     25.92263     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.304054  ? -33.156414   16.419931    26.895052    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.731796  ? -32.609875   16.343315    28.331247    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   43.184044  ? -33.338478   15.898977    29.21534     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.77982   ? -33.70331    15.081378    26.414263    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.0406    ? -31.374907   16.729885    28.599464    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.35798   ? -30.686312   16.537722    29.881433    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.315834  ? -30.79462    15.097753    30.420588    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.37049   ? -30.64082    14.850289    31.618357    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.751987  ? -31.138403   17.603645    30.899326    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.75776   ? -30.38392    18.912836    30.800306    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.216583  ? -29.347723   19.033901    30.174086    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.931557  ? -30.88593    19.930954    31.461332    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   39.087433  ? -31.05099    14.143033    29.574768    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.465332  ? -31.020947   12.736898    29.93479     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.113304  ? -29.554346   12.326969    30.036425    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.2711    ? -28.94923    11.889711    29.060944    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.82197   ? -31.793955   11.905225    28.903372    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.44468   ? -33.31641    12.024489    29.030647    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.742302  ? -33.98844    11.422775    27.789381    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.091957  ? -33.84898    11.273141    30.24583     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.422676  ? -28.999983   12.467515    31.227793    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.19676   ? -27.718203   11.842413    31.52604     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.000717  ? -27.842337   10.356642    31.199371    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.81948   ? -28.780512   9.689058     31.636717    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.798313  ? -27.325441   12.03682     32.994076    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.33697   ? -26.735842   13.427132    33.239754    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.988472  ? -26.009295   13.586433    34.88619     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.8594    ? -25.235146   15.207948    34.732162    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.706688  ? -26.92791    9.876773     30.4082      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  46.205456  ? -26.87324    8.4563055    30.075775    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.912495  ? -26.710032   7.679384     31.386227    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.646145  ? -25.719175   7.863601     32.089485    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.944088  ? -25.711334   8.246949     29.10638     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.90386   ? -25.785328   6.601682     28.355154    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.58514   ? -27.703527   6.8472       31.751753    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.164227  ? -27.714426   6.1158237    33.040226    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.580048  ? -26.4951     5.228348     33.25144     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.49327   ? -26.21224    4.842025     34.37461     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.731224  ? -28.993538   5.2598715    33.16509     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.326027  ? -30.227951   6.06325      33.57385     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.945747  ? -31.401894   5.10133      33.849953    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.273247  ? -32.62242    5.853945     34.359562    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.682743  1 -33.761868   4.9582996    34.691685    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.65885   ? -25.81321    4.864149     32.1984      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  44.307274  ? -24.62848    4.0181603    32.236027    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.21165   ? -23.460352   4.7550573    31.595785    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.327236  ? -23.364326   4.8386316    30.377935    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.697323  ? -24.872288   2.6731763    31.543915    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.62607   ? -25.529524   2.8415515    30.325697    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.58392   ? -25.727491   1.7560534    32.396954    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.846848  ? -22.543781   5.210215     32.416824    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.83355   ? -21.317902   5.903894     31.993996    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.330223  ? -20.534384   5.1572723    30.910273    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.040977  ? -19.955755   5.7667427    30.016973    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.061558  ? -20.402012   6.0769925    33.20938     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.64028   ? -20.905151   7.1085663    34.203922    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.662956  ? -21.519283   8.085126     33.748604    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.645645  ? -20.630053   6.906294     35.410503    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.055977  ? -20.589165   3.8294368    30.931684    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.88322   ? -19.932354   2.9561398    29.948423    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.748055  ? -20.4517     3.2143464    28.532934    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.97843   ? -19.651325   3.3471029    27.599775    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.859432  ? -20.124254   1.4751512    30.341717    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.562458  ? -19.520544   1.2044325    31.732538    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.638496  ? -19.46769    0.5575723    29.294365    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.09124   ? -19.79373    -0.1876996   32.280735    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.526478  ? -21.756153   3.3046408    28.352087    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.088158  ? -22.366425   3.5727663    27.038391    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.591904  ? -22.015562   4.9697       26.541937    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.72882   ? -21.711132   5.1368446    25.363308    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  47.087906  ? -23.89266    3.3756113    27.080276    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  47.179245  ? -24.289785   1.9035742    27.262138    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.80569   ? -25.81615    1.7265624    27.160965    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.470768  ? -26.18374    0.25790152   27.353355    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  46.01601   1 -27.63348    -0.010041546 27.147026    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   44.493214  ? -22.005463   5.9371543    27.439425    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  44.725815  ? -21.606165   7.301148     27.104088    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   41.302345  ? -20.12835    7.3944187    26.714506    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.498165  ? -19.790909   8.087951     25.75495     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.977272  ? -21.901606   8.226763     28.284779    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.711124  ? -23.673944   8.511234     28.442177    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.649693  ? -19.265814   6.6776295    27.400635    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.41919   ? -17.830753   6.608218     27.056664    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.351826  ? -17.609291   5.9460917    25.706606    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.499763  ? -16.866608   6.4865193    24.891169    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.22538   ? -17.054495   5.862747     28.145496    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.908047  ? -16.872747   6.722732     29.398205    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.96378   ? -16.162367   5.898418     30.4776      1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.215908  ? -16.077799   6.6175866    31.750736    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.956203  ? -15.52479    6.1723742    32.8671      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.504612  ? -14.950379   4.999944     32.919075    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.576538  1 -15.544087   6.8882756    33.9485      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.50614   ? -18.282824   4.833876     25.447554    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.710377  ? -18.237906   4.165939     24.145643    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.148388  ? -18.705074   5.1005306    23.028595    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.094154  ? -18.01097    5.241371     22.021135    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.58918   ? -19.095486   2.8948977    24.202       1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.63033   ? -19.100895   2.0970669    22.881538    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.89853   ? -20.078743   0.93732834   22.988298    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.387333  ? -17.728022   1.539365     22.548008    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.894806  ? -19.825958   5.774891     23.232964    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.346786  ? -20.350988   6.734827     22.27058     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.58546   ? -19.350279   7.85687      21.982193    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.211105  ? -19.084368   8.134734     20.819485    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.646618  ? -21.673624   7.2815757    22.795544    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.984066  ? -18.730284   8.440611     23.000452    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.89157   ? -17.698246   9.480379     22.827124    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.976486  ? -16.493975   8.975077     22.033209    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.69896   ? -16.05337    9.651552     21.106375    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.454136  ? -17.237171   10.014687    24.1922      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.63828   ? -18.263357   10.95619     24.83146     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.05605   ? -17.750412   11.411886    26.210262    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.697933  ? -18.766966   12.345761    26.870867    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.28188   1 -18.276865   12.86049     28.179878    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.900948  ? -16.003021   7.7993946    22.371332    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.784634  ? -14.860547   7.199022     21.67531     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.188164  ? -15.174745   6.930166     20.203228    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.64301   ? -14.389114   7.2887354    19.329174    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.441883  ? -14.440777   5.902412     22.363214    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.496902  ? -14.056195   6.16595      23.702127    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.63566   ? -16.343088   6.363552     19.933977    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.372234  ? -16.743282   6.0420594    18.560911    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.01072   ? -17.063166   7.2891817    17.744287    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.10116   ? -16.62344    7.38277      16.600706    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.89727   ? -17.913496   5.0643954    18.554258    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.843864  ? -17.618961   3.96211      19.38084     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.87603   ? -18.15903    4.5111785    17.158228    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.05482   ? -17.712584   8.272848     18.329       1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.34301   ? -17.971178   9.555163     17.663683    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.164673  ? -16.69238    10.305013    17.29817     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.24247   ? -16.695341   11.060474    16.33057     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.989845  ? -18.82716    10.451878    18.576319    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.602024  ? -20.3138     10.082117    18.62631     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.975624  ? -21.002956   10.913827    19.705576    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 41.31885   ? -21.011631   10.3690405   17.303995    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.01629   ? -15.620203   10.100262    18.048494    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.65746   ? -14.314926   10.679365    17.7069      1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.00077   ? -13.677949   9.963374     16.517107    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.767853  ? -12.959525   10.581775    15.737088    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.39238   ? -13.376947   10.63339     18.916473    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.2517    ? -13.993472   11.202548    20.042246    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.413082  ? -12.095633   11.429702    18.691174    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.878044  ? -13.952453   8.684608     16.365507    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.993088  ? -13.394643   7.8527513    15.302167    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.545856  ? -14.149748   7.9890947    13.979279    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.54742   ? -13.527006   8.0837       12.924415    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.320995  ? -13.413167   6.404825     15.799744    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.46442   ? -12.757821   5.41046      14.83949     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.93665   ? -12.990919   4.0011144    15.352609    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.072132  ? -11.259842   5.651109     14.736379    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.632793  ? -15.471986   7.986636     14.021441    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.420517  ? -16.307133   7.9384146    12.812012    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.620586  ? -16.029757   9.078584     11.826829    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.719566  ? -16.00192    8.792402     10.632406    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.552155  ? -17.8016     7.835876     13.17121     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.3429    ? -18.12084    6.490024     13.842441    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.36353   ? -18.659431   7.9834127    11.914925    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.41897   ? -19.510536   6.4483786    14.485306    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.936897  ? -15.772385   10.324244    12.245362    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.59522   ? -15.443101   11.38643     11.29232     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.761227  ? -14.243452   11.0532255   10.41439     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.123154  ? -14.2585745  11.329976    9.219492     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.58508   ? -15.184238   12.630415    12.142728    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.7925    ? -16.028666   12.392947    13.3853      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.5742    ? -15.908218   10.896525    13.590502    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   44.030823  ? -13.229689   10.402803    10.997607    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.25501   ? -12.05435    9.957057     10.253316    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.009785  ? -12.400445   8.822038     9.280455     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.53998   ? -11.885969   8.786341     8.171367     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  38.459892  ? -10.981568   9.510695     11.261624    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.605633  ? -9.607257    9.262441     10.627571    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.131508  ? -8.743409    8.412982     11.550151    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.868893  ? -8.8775625   10.568138    10.372645    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.72627   ? -13.2718725  7.913838     9.682657     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.974308  ? -13.632042   6.7228928    8.905624     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.536316  ? -14.601739   7.0030723    7.7647123    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.579872  ? -14.517284   6.370297     6.7176666    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.086678  ? -14.270145   5.6901803    9.845686     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.475327  ? -13.413064   5.2338586    11.031919    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.095104  ? -14.167512   4.1751294    11.820519    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.662148  ? -12.088288   4.6497397    10.5678005   1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.102234  ? -15.531033   7.9182067    7.989571     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.231464  ? -16.657063   8.083109     7.0877113    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.799564  ? -16.546738   9.246112     6.1187043    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.993164  ? -16.975777   9.1218       4.9757996    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   41.292465  ? -16.011793   10.376641    6.541818     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  42.05189   ? -16.119728   11.596962    5.7387795    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.596443  ? -15.25694    11.572707    4.486716     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   39.23935   ? -15.738778   11.925555    3.4163592    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.88846   ? -15.810894   12.865233    6.534817     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.712727  ? -14.542053   12.786346    7.1334033    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.975933  ? -16.831259   13.120962    7.6290007    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.571987  ? -14.02112    11.1420765   4.598307     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.107693  ? -13.130849   11.086102    3.4421387    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.800072  ? -13.577174   10.029382    2.4315403    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   36.181286  ? -13.623709   10.320295    1.2376798    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  37.528088  ? -11.684468   10.887103    3.8946142    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.57072   ? -11.369542   9.486477     4.344574     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.913498  1 -10.984564   8.443271     3.5102003    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.934437  ? -11.439812   8.988914     5.6043262    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 36.413452  ? -10.837429   7.3508897    4.2610435    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.90501   ? -11.09637    7.6425385    5.5344744    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   36.482647  ? -14.009959   8.881158     2.8950324    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  37.04989   ? -14.502652   7.8028774    2.042835     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.651672  ? -15.73075    8.240703     1.2543217    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.738045  ? -15.7947035  8.036602     0.04603432   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.63796   ? -14.839019   6.5752726    2.883575     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.50618   ? -13.60711    5.8769283    3.4424734    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.06711   ? -12.759625   5.118966     2.4035103    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.21786   ? -11.718476   4.5522294    2.7946465    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.18659   ? -13.157115   5.0762873    1.223899     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.23639   ? -16.662653   8.928712     1.8912712    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  32.87651   ? -17.856356   9.439283     1.2068409    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.178062  ? -17.500753   10.51245     0.18062608   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.070547  ? -18.061426   10.5153885   -0.91358954  1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.83856   ? -18.882484   9.963882     2.2228737    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.023394  ? -19.46205    8.793216     3.0172906    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.75385   ? -20.060734   10.693388    1.5748234    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.993288  ? -16.553965   11.402327    0.50035393   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.997673  ? -16.116302   12.454588    -0.42440876  1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.766869  ? -15.4702     11.848515    -1.6679195   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.3477    ? -15.798583   12.228896    -2.7910342   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.118534  ? -15.169113   13.438145    0.2947678    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.400787  ? -15.9475975  14.263018    1.3301485    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.970228  ? -14.474534   14.389999    -0.690324    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.981707  ? -15.049216   14.990831    2.3414772    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.7442    ? -14.57556    10.894153    -1.4847047   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.58241   ? -13.809084   10.314052    -2.5828283   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.756256  ? -14.486391   9.12493      -3.253972    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.578716  ? -14.1023855  8.773208     -4.365175    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  37.83977   ? -12.4024515  9.996021     -2.1025596   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.34852   ? -11.582774   11.230783    -1.7780612   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 38.125168  ? -11.20348    12.117185    -2.804538    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.576973  ? -11.204108   11.510108    -0.45844823  1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.815746  ? -10.460372   13.274559    -2.510541    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.42482   ? -10.457478   12.664289    -0.15402664  1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  32.04976   ? -10.086385   13.545336    -1.1814442   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   29.086876  ? -15.525384   8.5548525    -2.6517055   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.654469  ? -16.279854   7.449598     -3.2450042   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   29.13668   ? -16.848967   7.7829537    -4.631952    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.80227   ? -16.937471   6.9066334    -5.498561    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.834686  ? -17.410652   7.067173     -2.287413    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.769394  ? -17.203154   9.038463     -4.8601656   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  31.003273  ? -17.746819   9.50955      -6.1339617   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.694645  ? -16.67998    9.978257     -7.120781    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.656464  ? -16.938934   10.053491    -8.31777     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.068901  ? -18.757895   10.615735    -5.85664     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.566568  ? -19.898365   10.166437    -4.969309    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.24184   ? -20.905499   9.334081     -5.487898    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.769217  ? -19.94593    10.555317    -3.6235173   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.59556   ? -21.944784   8.885943     -4.661558    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.701027  ? -20.982094   10.109624    -2.794021    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.348564  ? -21.983982   9.274542     -3.3108885   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.93384   ? -15.480556   10.288058    -6.6445537   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.71807   ? -14.368787   10.706923    -7.488674    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.51549   ? -13.601183   9.471221     -7.935487    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.38768   ? -12.650723   9.037439     -7.3001595   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.80307   ? -13.468583   11.739232    -6.792535    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.70671   ? -14.256193   12.940089    -6.286833    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.218998  ? -12.407234   12.261118    -7.764234    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   30.15586   ? -13.999098   8.893175     -9.034106    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.504921  ? -13.2862     7.757716     -9.618167    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.461748  ? -11.924174   8.189865     -10.1679325  1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.402094  ? -11.78763    9.276781     -10.717287   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.149256  ? -14.114158   7.11513      -10.729988   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.349915  ? -15.443368   6.553524     -10.237022   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.473928  ? -16.277258   5.550263     -11.484549   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.993183  ? -17.776945   5.118497     -10.5830555  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.901741  ? -10.947334   7.3019767    -10.104534   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.166786  ? -9.594962    7.562282     -10.630763   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.46143   ? -9.585461    7.8563795    -12.129031   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.367311  ? -8.736282    8.589308     -12.61562    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.10282   ? -8.6898      6.3597302    -10.377055   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.461594  ? -8.516414    6.0513453    -8.896107    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.65187   ? -8.698819    6.9625826    -8.067005    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.919716  ? -8.2594      4.8597846    -8.615092    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.636826  ? -10.55837    7.3366704    -12.8430395  1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.98724   ? -10.786734   7.5861983    -14.264112   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.536682  ? -11.083392   9.053074     -14.570647   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.072212  ? -10.783934   9.530687     -15.661757   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.460888  ? -11.986217   6.7537937    -14.712047   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.476738  ? -11.74862    5.249418     -14.625394   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.052118  ? -12.987601   4.506909     -14.152102   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.444994  ? -12.808764   3.5356634    -13.365098   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.550098  ? -14.110469   4.90668      -14.4952545  1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.634964  ? -11.659233   9.771036     -13.629587   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.345432  ? -11.989425   11.1892395   -13.755656   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.800152  ? -10.928476   12.098941    -13.151014   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.913424  ? -10.793789   13.245088    -13.580293   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.877209  ? -13.353295   11.43668     -13.11709    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.097734  ? -14.464339   10.660584    -13.766169   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.95994   1 -14.676474   10.532113    -15.125608   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.339931  ? -15.433802   9.931776     -13.147966   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.986668  ? -15.74064    9.74347      -15.317694   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.777805  ? -16.231339   9.3576145    -14.13433    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.492823  ? -10.189432   11.631117    -12.180635   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.7981    ? -9.125273    12.367656    -11.542484   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.832844  ? -7.8461075   12.257752    -12.375236   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.88824   ? -7.307062    11.180419    -12.586002   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.267433  ? -8.960591    11.857454    -10.114682   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.56681   ? -7.3366814   13.398075    -12.827022   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.520443  ? -6.079893    13.472645    -13.586536   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.36816   ? -5.1285725   14.478693    -12.953139   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.655796  ? -5.572405    15.428681    -12.31239    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.572254  ? -6.3505716   13.826449    -15.055533   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  32.248676  ? -7.155656    12.744547    -15.776297   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.778988  ? -7.2361465   13.058609    -17.272715   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.41203   ? -7.9995847   12.036291    -17.999443   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.484987  ? -8.080631    11.905478    -19.310091   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.083805  ? -7.478413    12.729811    -20.110308   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.17044   1 -8.77573     10.941974    -19.835032   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.66104   ? -3.8395534   14.288827    -13.180725   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.600506  ? -2.8010173   15.21187     -12.72423    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.90084   ? -2.8568244   15.452019    -11.214812   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.624634  ? -2.9761574   14.506754    -10.43586    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.785648  ? -2.8165414   16.704454    -10.827994   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.145376  ? -2.7901516   17.142464    -9.425201    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.141037  ? -4.0021424   16.668808    -8.626048    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.97307   ? -3.854795    16.270458    -7.480746    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.444447  ? -2.7063756   18.67268     -9.364518    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.58684   ? -1.7048329   19.127823    -10.241396   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.23621   ? -2.3745522   19.1941      -7.972318    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.85302   ? -5.1749687   16.637136    -9.218383    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.832253  ? -6.383798    16.163744    -8.539862    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.839756  ? -6.280021    14.684027    -8.165877    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   43.23501   ? -6.675149    14.299377    -7.068415    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  41.417385  ? -7.5989194   16.423481    -9.439971    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  38.757896  ? -8.943855    16.018902    -8.808758    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 36.747223  ? -10.066131   16.191113    -9.826251    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 33.507626  ? -9.267369    16.858864    -7.578547    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   31.150562  ? -5.7274156   13.879174    -9.038146    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.421392  ? -5.479296    12.458236    -8.7688265   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   29.007452  ? -4.477092    12.284304    -7.6516166   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.92927   ? -4.6889076   11.439802    -6.7834225   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.117847  ? -5.021019    11.759711    -10.047867   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.263214  ? -4.8888106   10.245371    -9.83929     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.961964  ? -4.496211    9.568775     -11.150539   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.601856  ? -4.4419246   8.109374     -10.984743   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.45431   ? -4.19163     7.214861     -11.926059   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.738403  ? -3.9423885   7.560633     -13.154707   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.962765  1 -4.1920033   5.955626     -11.64323    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.787907  ? -3.4280524   13.075936    -7.629854    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.847473  ? -2.437369    13.0503      -6.570199    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.040184  ? -3.0373898   13.443693    -5.219906    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.133717  ? -2.8413007   12.722723    -4.246424    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.148453  ? -1.2660762   13.957148    -6.9402933   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.403313  ? -0.20065546  13.990583    -5.8671665   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.2061    ? 0.66102374   12.893175    -5.713689    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.671864  ? -0.10283656  15.082595    -4.989345    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.799023  ? 1.6252381    12.878014    -4.6932855   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.390472  ? 0.8596027    15.082345    -3.967551    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.290318  ? 1.7244501    13.98012     -3.8181074   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.526533  ? -3.8150592   14.508243    -5.1548705   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.101591  ? -4.492441    14.94356     -3.9215763   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.497875  ? -5.4402523   13.86234     -3.4108477   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.585278  ? -5.445951    13.569081    -2.213187    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.38836   ? -5.2332134   16.274145    -4.159006    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.73688   ? -4.2204776   17.414997    -4.3942084   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.67924   ? -6.14494     16.624062    -2.961484    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.165207  ? -4.8619485   18.702698    -4.934217    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.17721   ? -6.202688    13.255939    -4.2900505   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.667336  ? -7.0911756   12.1435175   -3.9496284   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.149982  ? -6.3179994   10.986705    -3.3312373   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.11115   ? -6.607573    10.592769    -2.2093263   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.957466  ? -7.8623066   11.709092    -5.2039843   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.786922  ? -8.831183    10.582087    -4.8467693   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.87346   ? -9.483279    9.94942      -6.060934    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.833927  ? -10.220659   8.7296715    -5.51596     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.345287  1 -10.679221   7.799398     -6.557973    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.256615  ? -5.3025885   10.496608    -4.0311966   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.466835  ? -4.478229    9.376939     -3.5690517   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.014336  ? -3.7534704   9.703211     -2.2670908   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.81852   ? -3.7233605   8.871156     -1.3666751   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.972088  ? -3.4505854   9.0219       -4.6515355   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.94979   ? -4.048783    8.345364     -5.8891816   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.08657   ? -2.9780297   8.271187     -6.973914    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.676285  ? -4.5279818   6.926269     -5.5801544   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.26644   ? -3.216862    10.903431    -2.131479    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.843964  ? -2.561973    11.357485    -0.91485566  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.677826  ? -3.5094461   11.311125    0.27681443   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.55718   ? -3.157943    10.782886    1.3274132    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.78727   ? -2.034653    12.778095    -1.132524    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  43.189125  ? -1.4483418   13.386972    0.12031525   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.325626  ? -0.14371459  13.055591    0.5166743    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.700417  ? -2.2157128   14.243682    0.9269695    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 42.29749   ? 0.3970074    13.566403    1.7084764    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.99478   ? -1.6885405   14.76375     2.115822     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.82583   ? -0.37876767  14.424441    2.5090382    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.82707   ? -4.709486    11.819064    0.10852641   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.85515   ? -5.718395    11.84746     1.1700155    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.257504  ? -6.17884     10.439572    1.5252912    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.638054  ? -6.088867    10.051114    2.6906953    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.69806   ? -6.896566    12.74057     0.76664585   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.233     ? -6.4332504   14.017868    0.40579373   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.600792  ? -7.874108    12.936159    1.9188598    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.75452   ? -6.579729    9.649523     0.54207814   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.770775  ? -7.0409822   8.276644     0.74307793   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.519707  ? -5.9840703   7.3951936    1.3977621    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.30692   ? -6.2558565   6.7605896    2.4148788    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.021076  ? -7.4616013   7.6466866    -0.5957801   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.0116    ? -8.797955    8.191533     -1.1062862   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.849327  ? -9.218086    7.6031556    -2.4676585   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.319836  ? -10.394134   7.7614403    -2.8317406   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.404476  ? -8.377251    7.027467     -3.1815605   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.060383  ? -4.762256    7.3863053    0.87722236   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.00384   ? -3.680231    6.5628185    1.4081538    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.202118  ? -3.2483509   7.00784      2.8029473    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.731766  ? -2.9833362   6.157052     3.6532037    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.341793  ? -2.486463    6.597575     0.44394216   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.810593  ? -2.7212145   5.8752575    -0.89002204  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.609528  ? -1.541816    6.1374583    -1.8225776   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.874382  ? -2.8396559   4.3632803    -0.69822514  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.841534  ? -3.20592     8.311939     3.0648065    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.002563  ? -2.86499     8.831389     4.3871336    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.198692  ? -3.9060137   8.415111     5.4162173    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.785606  ? -3.5665305   7.7590394    6.3957553    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.086132  ? -2.7158804   10.351453    4.373546     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.054462  ? -1.6840047   10.7454815   3.487176     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.627235  ? -5.165446    8.699045     5.17938      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.53133   ? -6.224556    8.333363     6.113223     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.414978  ? -6.3322296   6.8305426    6.3171062    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.544754  ? -6.348381    6.375879     7.4566207    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.401905  ? -7.55924     8.918383     5.652875     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.879128  ? -7.75611     10.365245    6.0515766    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.67976   ? -7.9253774   10.706679    7.405536     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.325016  ? -7.7963142   11.380546    5.086242     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.18735   ? -8.106817    12.0432625   7.7819695    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.25256   ? -7.980707    12.720467    5.4573774    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.2983    ? -8.136796    13.053057    6.8063073    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.210262  ? -6.3240104   6.0722613    5.2495613    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.087162  ? -6.46696     4.61551      5.31042      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.549507  ? -5.3122377   3.9523492    6.0479746    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.437927  ? -5.531205    3.0621903    6.871118     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.503315  ? -6.598603    4.0436745    3.8961773    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.087128  ? -7.708679    4.614887     3.2510796    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.78231   ? -6.801295    2.546744     3.883374     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.43635   ? -4.077206    4.3685193    5.797996     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.88623   ? -2.9075902   3.752859     6.423711     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.241806  ? -2.7694645   4.102668     7.9063716    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.076595  ? -2.4349148   3.2262914    8.704131     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.572567  ? -1.6398621   4.100394     5.6498523    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.573734  ? -1.4133734   5.487735     5.604276     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.95547   ? -3.098409    5.3180857    8.320953     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.53618   ? -3.0714216   5.748307     9.724248     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.867844  ? -4.3388486   5.4054294    10.505452    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.444496  ? -4.359394    5.5112376    11.728097    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.07888   ? -2.7647405   7.240094     9.800967     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.976574  ? -1.3207307   7.586713     9.497835     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.98589   ? -0.32399195  7.380309     10.47051     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.65628   ? -0.9590459   8.1222515    8.251727     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.93646   ? 1.016002     7.6924767    10.188437    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.963463  ? 0.37943587   8.435264     7.9678535    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.789223  ? 1.3681103    8.222329     8.937074     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.874474  ? -5.3756695   4.963387     9.863221     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.243507  ? -6.661632    4.6560454    10.479585    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.189167  ? -6.5424767   3.6269844    11.600764    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   50.015545  ? -7.118329    3.8044944    12.671537    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.772243  ? -7.5987124   4.1663737    9.376888     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.812386  ? -9.041436    4.0337596    9.812046     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.32248   ? -9.932349    3.5434034    8.665434     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.840523  ? -9.471386    3.0966117    7.636675     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 59.107018  ? -11.217846   3.6093245    8.814707     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.574448  ? -5.753319    2.5837028    11.395748    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  59.37164   ? -5.5162253   1.5740721    12.4241905   1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.75832   ? -4.8319607   2.1353805    13.677082    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.78311   ? -5.1808057   1.7573206    14.795386    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.38724   ? -3.9166448   3.0761       13.511274    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.33702   ? -3.2864084   3.7792501    14.632279    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.52012   ? -4.314859    4.586769     15.421382    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.71571   ? -4.3550844   4.4993005    16.647236    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.94263   ? -2.1563845   4.672757     14.097847    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.071747  ? -1.469239    5.550958     15.159202    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.012646  ? -0.43272653  6.4528713    14.489112    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.658947  ? -0.7631271   4.707423     16.217512    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   53.429962  ? -5.177352    5.312685     14.739697    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.64898   ? -6.2483587   6.0795865    15.3808365   1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.181137  ? -7.214007    5.1759896    16.144508    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.59868   ? -7.5534763   5.477959     17.28886     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.310944  ? -7.002512    6.903374     14.330246    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.973507  ? -6.155267    8.033696     13.743854    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.55209   ? -5.6178946   9.298696     14.934805    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.531013  ? -7.2132764   10.04617     15.345927    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.04429   ? -7.5883203   4.048312     15.566922    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.520565  ? -8.434046    3.037643     16.21464     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   59.039246  ? -7.7752852   2.4943304    17.483698    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.73108   ? -8.41504     2.4470387    18.53286     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.369915  ? -8.7557      1.9141281    15.212495    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.710392  ? -9.710248    2.405228     14.128941    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.468906  ? -9.415932    0.7017005    15.866655    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.031956  ? -6.4970956   2.1443121    17.42905     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.15838   ? -5.7548723   1.6700015    18.592978    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.2606    ? -5.677382    2.7238526    19.70791     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.980618  ? -5.887082    2.40204      20.88178     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.79798   ? -4.3600593   1.2393959    18.135746    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.749645  ? -5.4314995   3.9708488    19.354465    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  47.450645  ? -5.395361    5.0767055    20.314547    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   47.270767  ? -6.7527504   5.244397     20.997404    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.174637  ? -6.827963    5.2271347    22.221294    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  49.500404  ? -4.908014    6.375505     19.63328     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 48.925133  ? -3.4130664   6.2555285    19.285395    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 48.430412  ? -5.142067    7.6005473    20.535412    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 48.716377  ? -2.8924372   7.3714223    18.361254    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   49.365868  ? -7.8187895   5.3600855    20.232786    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  48.754097  ? -9.147302    5.6845646    20.742113    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.895763  ? -9.781441    4.5514145    21.54988     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.384567  ? -10.3730135  4.801762     22.597208    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.715195  ? -10.041613   6.0842576    19.557405    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.149517  ? -9.648372    7.4111085    18.879293    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.71383   ? -10.453256   7.581357     17.597246    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.160503  ? -9.907069    8.610351     19.782862    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.441254  ? -9.660032    3.315046     21.099867    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.72985   ? -10.307932   2.1806405    21.762815    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.947     ? -9.460871    1.481551     22.816261    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.330456  ? -10.013547   0.74452597   23.631355    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.486397  ? -10.801152   1.1889724    20.725725    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.488876  ? -11.971378   1.6814301    19.901428    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.494804  ? -13.129591   2.1699412    20.538607    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 52.982666  ? -11.93595    1.6050861    18.499128    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 54.08856   ? -14.235017   2.5697553    19.785685    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 53.753216  ? -13.0447445  1.994662     17.739794    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.468307  ? -14.192665   2.4775054    18.378433    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  56.049835  ? -15.28584    2.8356748    17.637949    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.58407   ? -8.166636    1.7085402    22.846594    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  55.05594   ? -7.302008    1.0692245    23.824123    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   55.228935  ? -6.5158153   2.0784042    24.657124    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.62917   ? -6.7547827   2.1894157    25.85435     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.81887   ? -6.40988     0.044229507  23.124088    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.874287  ? -5.465699    -0.9289307   24.311508    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.69599   ? -5.6211853   2.8474123    24.085419    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.62296   ? -4.632524    3.5978987    24.86123     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.34114   ? -5.2161126   4.7357273    25.69428     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.06849   ? -4.767961    4.9698634    26.810677    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.30237   ? -3.5340996   4.120232     23.936146    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.06537   ? -2.8198216   3.0591319    23.112734    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.984768  ? -2.5559106   1.7886324    23.642677    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.75209   ? -2.4053683   3.354588     21.808958    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.232327  ? -1.8994234   0.8124563    22.876122    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.247757  ? -1.743574    2.3892903    21.032124    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.266113  ? -1.4905578   1.1163336    21.565454    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   50.083862  ? -6.2296524   5.416685     25.19373     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.98702   ? -6.9108696   6.4898543    25.939342    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.603615  ? -8.141763    6.003383     26.700592    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   51.22372   ? -8.82953     6.8041883    27.331076    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  53.4063    ? -7.23989     7.704051     25.050772    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.869213  ? -5.994528    8.239248     24.34743     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 52.57439   ? -8.335027    7.4311643    24.033329    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   51.26509   ? -8.431713    4.709606     26.667288    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.545715  ? -9.560281    4.1380014    27.36356     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   53.38421   ? -9.281836    4.082583     28.872448    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.95998   ? -8.387718    3.3795257    29.326403    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.331993  ? -9.8962345   2.7750175    26.751804    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.876698  ? -11.139674   2.1389844    27.346691    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.76004   ? -11.604049   2.4672966    28.420305    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.655815  ? -11.704833   1.1807007    26.652803    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.274155  ? -10.11335    4.753406     29.656916    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.14197   ? -9.976892    4.818908     31.105606    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.476524  ? -10.018244   3.445454     31.786158    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.099827  ? -9.342003    3.2547708    32.783215    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.321682  ? -11.095851   5.705828     31.669874    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.24923   ? -10.923717   7.180457     31.364262    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.564003  ? -9.8378      7.6846037    31.217604    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.817047  ? -12.015608   7.9029584    31.30048     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.76735   ? -10.775928   2.4931245    31.278522    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.410374  ? -10.822023   1.132404     31.82688     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.24956   ? -9.478089    0.42868683   31.666994    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.342712  ? -8.982476    -0.17678039  32.61098     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.231724  ? -11.920742   0.30823413   31.142735    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.53469   ? -13.319515   0.86005634   31.402016    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.89141   ? -14.401138   0.17609838   30.552286    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.408466  ? -15.57549    0.55584145   30.71784     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.822678  ? -14.081665   -0.67727417  29.703539    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.439735  ? -8.864944    0.5752606    30.511208    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.333145  ? -7.534108    0.028080473  30.243486    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.66416   ? -6.490881    0.7011607    31.128069    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.28094   ? -5.661875    0.026179062  31.735865    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.117676  ? -7.179331    0.18171187   28.754093    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.008354  ? -8.134721    -0.6200292   27.870817    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.284645  ? -5.7570987   -0.28397408  28.44394     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.06542   ? -6.5585756   1.9970784    31.270683    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.44514   ? -5.637506    2.7447953    32.134434    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   65.977646  ? -5.7677565   2.3533714    33.60351     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.112175  ? -4.7641973   2.2469897    34.29327     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.60178   ? -5.879145    4.244028     31.97922     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.777584  ? -5.477694    4.783138     30.600077    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.188255  ? -5.717467    6.2929797    30.476414    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.422592  ? -6.0705876   6.9706435    31.424896    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.915134  ? -5.525745    6.8395867    29.309383    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.074753  ? -6.978713    2.1065214    34.085693    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.171543  ? -7.2184615   1.6375195    35.44463     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.044094  ? -6.6296873   0.25015864   35.67792     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   63.87721   ? -6.0035567   0.04327956   36.71229     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  63.571316  ? -8.722744    1.635309     35.740326    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  62.93141   ? -9.300506    3.0221865    36.060635    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.176632  ? -10.8308935  2.9537673    36.04569     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.24787   ? -8.864642    3.50726      37.44171     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.464394  ? -6.775515    -0.67502004  34.755344    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  63.55063   ? -6.1885047   -2.0099921   34.879692    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.97082   ? -4.6623425   -1.9646612   34.861385    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.389305  ? -4.0188065   -2.6393936   35.6634      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.20018   ? -6.7471733   -2.9501612   33.808052    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.51109   ? -8.220116    -3.3160434   34.052555    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.82907   ? -8.476805    -3.8694408   35.46453     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.478905  ? -9.367102    -3.3401027   36.167534    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.07429   ? -7.767179    -4.7784133   35.902386    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.832367  ? -4.068853    -1.1090614   34.068996    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.297012  ? -2.623578    -0.8760239   34.110947    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.290176  ? -2.1517057   -0.3570193   35.466045    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.162823  ? -1.1656649   -0.8587164   35.995613    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.17559   ? -2.2159946   0.114982195  33.019478    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.875637  ? -1.6931151   -0.5677311   31.782005    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.62926   ? -0.40460378  -1.1285706   31.78675     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.49213   ? -2.476251    -0.64571553  30.63231     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.63006   ? 0.09465265   -1.7734821   30.64914     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.880596  ? -1.9875722   -1.2871987   29.484941    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.286396  ? -0.7016637   -1.854089    29.491812    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.89704   ? -2.8581645   0.58871627   36.037563    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.49689   ? -2.5287714   1.1200397    37.366695    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.83678   ? -2.6237335   0.053267222  38.442844    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.021336  ? -1.6894181   -0.09585945  39.21263     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.82945   ? -3.4237857   2.3088858    37.712696    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.81964   ? -3.040883    3.5611389    36.920685    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.53584   ? -4.0152607   4.691359     37.26613     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.54519   ? -3.7877116   5.8810725    36.43562     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.88344   ? -4.420282    7.0354023    36.54964     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.20999   ? -5.326209    7.2290044    37.467716    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.937355  1 -4.1520414   8.009127     35.735664    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.756668  ? -3.6859505   -0.7313474   38.45474     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.05423   ? -3.8491342   -1.8413302   39.40641     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.32877   ? -2.7597954   -2.8980725   39.25536     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.43126   ? -2.2465913   -3.3799798   40.2581      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.736687  ? -5.2018123   -2.515563    39.19132     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.574234  ? -6.3963294   -1.6834424   39.64902     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.722984  ? -7.6497293   -2.4392264   39.204475    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.684444  ? -8.93556     -1.6637796   39.404545    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.56923   1 -10.026364   -2.3545315   38.672348    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   61.920296  ? -2.4312663   -3.256446    38.041996    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.321983  ? -1.3633548   -4.226147    37.779217    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.770515  ? -0.009272507 -3.7040946   38.261787    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.506947  ? 0.73000234   -4.426835    38.924152    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.842964  ? -1.3210444   -4.5533285   36.29056     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.193275  ? -0.4210896   -5.617337    36.066753    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.426765  ? 0.2666662    -2.4618263   38.024178    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.316547  ? 1.4980361    -1.8116859   38.482643    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.399345  ? 1.5756345    -1.708537    39.999527    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.33739   ? 2.6328027    -1.9594574   40.578846    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.099266  ? 1.5832611    -0.4305048   37.839508    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.17273   ? 2.8601255    0.28141788   38.13692     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.13039   ? 3.017128     1.3017842    39.01117     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.61431   ? 4.1819315    0.01855122   37.56372     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.12997   ? 4.3536515    1.6992233    38.997856    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.942276  ? 5.0859923    0.93832976   38.13062     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.719864  ? 4.672704     -0.921106    36.618027    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.45427   ? 6.4579515    0.95971954   37.753937    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.01627   ? 6.034425     -0.90769136  36.260704    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.07954   ? 6.9186525    0.030342467  36.820488    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.66922   ? 0.48408592   -1.3858008   40.667187    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.722664  ? 0.41780433   -1.3506762   42.128166    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.57991   ? 0.6281168    -2.7357457   42.739506    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.538925  ? 1.4172856    -2.8609436   43.672646    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.20754   ? -0.9288866   -0.77305675  42.57772     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.770134  ? -0.98374254  0.74184173   42.38904     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.22455   ? -2.3595254   1.3397452    42.715023    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.31684   ? -2.4883587   2.575485     42.570976    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.41891   ? -3.2854273   0.5921759    43.098003    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.807686  ? 0.018246429  -3.7761412   42.189537    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.833755  ? 0.25059888   -5.164896    42.62369     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.90975   ? 1.7074535    -5.560687    42.477608    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.59494   ? 2.2967598    -6.044279    43.43605     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.48474   ? -0.62666315  -6.135493    41.835835    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.691345  ? -2.0839674   -6.0731077   42.285183    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.99457   ? -2.910087    -7.016632    41.40558     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.05119   ? -4.348985    -6.8751435   41.667988    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.44758   ? -5.3249645   -7.4504895   40.98316     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.049194  ? -5.066876    -8.27005     40.000935    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.949356  1 -6.5596986   -7.20752     41.26617     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.58441   ? 2.275439     -5.315897    41.345764    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.3226    ? 3.6843195    -5.624317    41.090916    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.88684   ? 4.615664     -4.890314    42.05741     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.21209   ? 5.5681148    -5.4818406   42.57283     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.86683   ? 4.0024757    -5.2640147   39.64022     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.76582   ? 5.405502     -5.561801    39.243736    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.08424   ? 5.8666387    -6.7555785   38.824707    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.47403   ? 6.5660315    -4.6539574   39.27508     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.24513   ? 7.234657     -6.667808    38.584087    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.05408   ? 7.695525     -5.3974204   38.85021     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.218124  ? 6.7517805    -3.3062644   39.620712    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.2313    ? 8.982705     -4.8180094   38.762775    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.508354  ? 8.031127     -2.7261066   39.54434     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.83847   ? 9.136134     -3.4757125   39.111732    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.54607   ? 4.336341     -3.663219    42.365593    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.25381   ? 5.1017604    -2.9062645   43.375237    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.9509    ? 4.975235     -3.4998388   44.768585    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.23531   ? 5.9773526    -3.6182394   45.457172    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  70.46951   ? 4.659904     -1.4414384   43.398808    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.69639   ? 5.3477063    -0.62923914  42.306446    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.31181   ? 4.93824      0.8357584    42.449993    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.294785  ? 5.730811     1.7085487    41.58746     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.94123   ? 5.701576     3.0287712    41.58977     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.300358  ? 4.9027967    3.6872814    42.38088     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.869514  1 6.477221     3.7052662    40.801315    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.669968  ? 3.7828877    -3.8900986   45.176903    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.733315  ? 3.5549147    -4.521482    46.473377    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.636024  ? 4.277331     -5.8683596   46.585136    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.65604   ? 4.943567     -6.1094522   47.587437    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.42634   ? 2.046766     -4.6890545   46.701324    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.52477   ? 1.3131827    -3.3722668   47.008648    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.11835   ? -0.19941953  -3.603107    46.9371      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.03862   ? 1.6454906    -2.849804    48.404377    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.35549   ? 4.223981     -6.6978374   45.58262     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.50778   ? 4.955966     -7.9725432   45.544514    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.95694   ? 6.472065     -7.765       45.650135    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.34424   ? 7.1307635    -8.4245405   46.453228    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.00803   ? 4.619036     -8.723617    44.25759     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.26738   ? 3.2082782    -9.311608    44.31006     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.931404  ? 2.7570164    -9.929169    42.985493    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.3625    ? 1.5972222    -10.397096   42.9478      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.78446   ? 3.534574     -9.927754    42.007023    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.63327   ? 7.0176644    -6.817998    44.93582     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.09192   ? 8.452055     -6.518897    45.03056     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.89466   ? 8.866209     -5.9725637   46.400124    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.28233   ? 9.917272     -6.3446364   46.913822    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.557896  ? 8.853357     -5.5450697   43.917088    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.13735   ? 9.2081785    -6.270528    42.65287     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.991783  1 8.366009     -7.0364113   41.88437     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.83725   ? 10.445732    -6.3352532   42.09236     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.029396  ? 9.093147     -7.5498543   40.877316    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.8427    ? 10.347283    -7.145424    40.962196    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.78344   ? 8.045987     -5.1675677   47.00652     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.192604  ? 8.281289     -4.6939707   48.36963     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.880264  ? 8.229367     -5.8351927   49.39053     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.563225  ? 9.055849     -5.864732    50.29876     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.62717   ? 7.2396035    -3.6239107   48.720898    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.958084  ? 7.5456057    -2.2402146   48.131336    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.53725   ? 6.3030114    -1.3571194   48.21671     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.15996   ? 8.666311     -1.5499855   48.886864    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.92728   ? 7.320052     -6.788425    49.254375    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.98729   ? 7.2700324    -7.970698    50.107277    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.996056  ? 8.512102     -8.850249    49.94895     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.09511   ? 9.127451     -9.2011      50.95409     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.50559   ? 5.993137     -8.764926    49.839317    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.75635   ? 4.853573     -8.300463    50.689934    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.31628   1 4.7854705    -8.431079    52.06698     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.21947   ? 3.7032056    -7.6833663   50.28668     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.30839   ? 3.627562     -7.9100657   52.4883      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.7173    ? 2.9369557    -7.4353514   51.42243     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.62744   ? 8.936292     -9.127764    48.744083    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.065     ? 10.149423    -9.915336    48.48681     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.73216   ? 11.386828    -9.231886    49.078857    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.21419   ? 12.228879    -9.897242    49.68388     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.24076   ? 10.312106    -10.1615     46.97388     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.84122   ? 9.184912     -11.066454   46.45764     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.221725  ? 11.675373    -10.802779   46.659622    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.00426   ? 9.065955     -11.086173   44.925182    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.76041   ? 11.495514    -7.956225    48.962666    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.88216   ? 12.598059    -7.214172    49.588547    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.07006   ? 12.5317335   -7.2618833   51.11525     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.62626   ? 13.5630245   -7.4587607   51.755375    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.0784    ? 12.604954    -5.767718    49.101772    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.96629   ? 13.214357    -5.636703    47.702564    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.61365   ? 13.323854    -4.1846657   47.23997     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.43184   ? 12.776976    -3.2707016   47.81874     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.62335   ? 14.034732    -3.9417973   46.174644    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.01729   ? 11.358208    -7.176259    51.71268     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.992134  ? 11.172706    -7.303778    53.163025    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.1676    ? 11.554628    -8.689524    53.665718    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.045906  ? 12.304744    -8.782397    54.62431     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.6964    ? 9.731061     -6.9628334   53.547855    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.63491   ? 9.6814       -5.703458    54.390545    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.010536  ? 8.231307     -5.427432    54.7771      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.59285   ? 8.131185     -4.262915    55.659023    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.53112   ? 7.0156345    -3.7312245   56.11561     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.97865   ? 5.8531375    -4.225318    55.78191     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.94752   1 7.0479946    -2.7109656   56.910347    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.196724  ? 11.098486    -9.732812    53.034927    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.57293   ? 11.441929    -11.107972   53.41428     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.196884  ? 12.93037     -11.406848   53.23145     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.97096   ? 13.529042    -12.106617   54.04944     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.03112   ? 10.61044     -12.092717   52.587387    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.166176  ? 9.15939      -12.189787   53.036373    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.75215   ? 8.860428     -11.780915   54.1808      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.17484   ? 8.364463     -12.732027   52.229538    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.98092   ? 13.537934    -10.855371   52.23821     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.20925   ? 14.986523    -10.982612   52.04978     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.8063    ? 15.778224    -10.217132   53.10348     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.98698   ? 16.834175    -10.694513   53.523544    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.103485  ? 15.392548    -10.491414   50.662865    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.15537   ? 14.784667    -11.304577   49.67401     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.96498   ? 15.293327    -9.114659    53.543266    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.004776  ? 15.946245    -8.361375    54.62312     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.6494    ? 15.722639    -8.969812    56.010498    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.26567   ? 16.568949    -8.812226    56.890038    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.352806  ? 15.490601    -6.903471    54.600517    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.315407  ? 14.138826    -6.765487    54.967487    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.32271   ? 14.64436     -9.70396     56.23059     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.798164  ? 14.353122    -10.400395   57.48895     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.64154   ? 14.985587    -11.785362   57.598793    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.978004  ? 14.901466    -12.377885   58.674015    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.47441   ? 12.837489    -10.531869   57.68849     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.024185  ? 12.207638    -9.231074    58.15241     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.63838   ? 10.512566    -9.508746    58.74958     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.774414  ? 10.115819    -7.833238    59.281906    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.98896   ? 15.594941    -12.349328   56.600716    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.41653   ? 16.416393    -13.55532    56.78142     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.23571   ? 17.496845    -13.2001505  57.78251     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.15304   ? 18.345818    -12.355913   57.482456    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.896454  ? 17.015196    -14.046236   55.461086    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.605835  ? 16.027214    -14.947579   54.732315    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.92943   ? 16.652744    -15.549696   53.473194    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.01023   ? 15.63632     -16.466732   52.787247    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.733955  1 16.135807    -17.00642    51.50121     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.67544   ? 17.48009     -13.810518   58.970116    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.26999   ? 18.501123    -13.518887   59.940823    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.507545  ? 19.842947    -13.872929   59.309437    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.505054  ? 19.989058    -14.922733   58.682648    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.462814  ? 18.172966    -14.382883   61.16733     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.049     ? 17.342655    -15.520621   60.593704    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.43121   ? 16.633614    -14.899677   59.394966    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.81644   ? 20.789217    -13.034692   59.480072    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.588     ? 22.18405     -13.377197   59.291107    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.4387    ? 22.438995    -14.5801735  60.206135    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.03799   ? 22.646193    -14.422117   61.400536    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.7238    ? 23.056452    -12.170174   59.679806    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.30785   ? 23.261965    -11.163543   58.53016     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.26615   ? 23.470013    -9.757359    59.07311     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.59345   ? 24.497023    -11.545811   57.72036     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.998825  ? 22.357557    -15.81476    59.70475     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.740204  ? 22.942745    -16.97486    60.372986    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.35675   ? 24.409704    -16.632692   60.499966    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.04351   ? 25.143297    -16.722137   59.51827     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.574265  ? 22.729347    -18.2697     59.580597    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.792114  ? 21.421114    -18.95901    59.95356     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.50067   ? 21.324163    -20.326376   59.257523    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.454926  ? 20.07479     -21.082623   59.72209     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.70136   1 19.957163    -22.416382   59.07974     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.64949   ? 24.800734    -16.255682   61.68541     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.78942   ? 26.205568    -16.22398    62.03409     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.34494   ? 26.784534    -17.57768    61.628326    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.389465  ? 26.211998    -18.602926   62.022343    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.844055  ? 26.378534    -16.014576   63.546246    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.803085  ? 26.22838     -14.266991   63.98004     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.29308   ? 27.82348     -17.623558   60.87283     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.51668   ? 28.495928    -18.87801    60.621902    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.18634   ? 28.889042    -19.39828    61.99593     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.54701   ? 29.5844      -18.718676   62.742867    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.31839   ? 29.688004    -18.550589   59.716892    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.941284  ? 29.952477    -17.07308    59.98206     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.29515   ? 28.591911    -16.508333   60.364098    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.428604  ? 28.353533    -20.56136    62.38213     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.95033   ? 28.803938    -21.266342   63.56551     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.532814  ? 30.280933    -21.485857   63.365574    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.50221   ? 30.684052    -22.298296   62.535385    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.39838   ? 28.076149    -22.604229   63.744415    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.20258   ? 27.842       -23.207281   62.493687    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.418884  ? 26.723303    -22.388237   64.40581     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.294655  ? 31.054747    -20.73269    64.05181     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.21644   ? 32.486588    -20.915962   64.1075      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.70517   ? 32.711475    -22.335054   64.59106     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.876057  ? 32.446625    -22.645515   65.75259     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.1676    ? 33.123844    -19.887287   65.05149     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.852257  ? 32.406338    -19.820774   66.267365    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.001213  ? 33.10057     -23.209654   63.72619     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.10579   ? 33.59751     -24.510035   64.11121     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.426365  ? 34.80176     -24.240751   64.99483     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.336956  ? 35.8696      -23.868004   64.51214     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.412052  ? 33.95223     -25.335436   62.870068    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.25794   ? 34.748642    -24.569134   61.975536    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.69594   ? 34.58791     -24.37339    66.251816    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.305916  ? 35.63893     -24.467762   67.23412     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.14377   ? 36.386597    -25.76893    66.96075     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.271034  ? 36.178116    -26.776482   67.6178      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.5648    ? 35.018833    -24.439045   68.646454    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.582184  ? 34.83451     -23.024494   69.2139      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.160675  ? 33.699528    -22.991732   70.23335     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.21049   ? 36.120808    -22.585117   69.91897     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.13001   ? 37.201103    -25.779245   65.98467     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.804276  ? 38.23063     -26.790749   65.88391     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.984146  ? 39.149414    -26.5597     67.06204     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.043106  ? 39.94817     -25.621927   67.076836    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.15495   ? 38.955215    -26.719078   64.53971     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.412254  ? 39.461952    -25.423008   64.30433     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.03496   ? 38.978466    -27.399845   68.042725    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.97747   ? 39.787067    -27.423262   69.24155     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.167313  ? 41.18639     -27.947788   68.92743     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.76634   ? 41.58482     -28.993662   69.438675    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.86882   ? 39.08295     -28.27121    70.303185    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.70404   ? 38.85462     -29.582832   69.80788     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.96741   ? 41.88564     -27.284557   68.13764     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.722084  ? 43.30083     -27.534395   67.971664    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.67881   ? 43.9765      -27.281164   69.308815    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.19153   ? 44.12622     -26.133087   69.722534    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.76634   ? 44.31875     -28.361647   69.96147     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.54728   ? 44.81907     -28.365255   71.33265     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.50877   ? 46.259815    -27.864162   71.48771     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.7404    ? 46.884872    -28.150158   72.50398     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.20679   ? 44.68014     -29.790749   71.87055     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.93321   ? 46.796932    -27.253593   70.547775    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.89302   ? 48.192356    -26.845877   70.64825     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.65091   ? 48.376842    -25.827362   71.74525     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.502716  ? 47.78274     -24.749588   71.75327     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.65662   ? 48.759068    -26.356726   69.3094      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.84094   ? 47.811916    -25.626139   68.60105     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 73.15799   ? 49.178333    -27.538269   68.444626    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.754875  ? 49.228516    -26.243038   72.6436      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.05376   ? 49.369953    -25.694756   73.98626     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.654175  ? 50.066143    -24.329842   74.09647     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.613464  ? 50.3896      -23.922087   75.209885    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.53406   ? 50.146122    -26.732029   74.789825    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.64632   ? 50.348328    -23.73077    73.06252     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.724396  ? 51.221096    -22.57185    73.12033     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.499756  ? 50.690205    -21.481592   74.036705    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.33048   ? 49.596695    -20.955656   73.8431      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.8229    ? 51.481586    -21.202063   74.98531     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.34554   ? 51.09364     -20.461138   76.19695     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.09752   ? 50.90504     -18.95597    76.05409     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.80911   ? 50.630806    -18.307806   77.05784     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.723625  ? 52.181606    -20.691277   77.24401     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.9279    ? 53.427696    -20.243212   76.734505    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.48249   ? 51.167637    -18.438074   74.949394    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.199196  ? 51.48432     -17.013393   74.92041     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.88395   ? 50.33732     -16.158394   75.40401     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.18647   ? 49.212395    -16.22413    74.91403     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.92888   ? 51.94577     -16.584902   73.530396    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.09599   ? 53.247955    -17.088121   73.31586     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.56581   ? 50.754833    -15.399067   76.353325    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.53384   ? 49.886707    -14.712446   77.31086     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.64574   ? 49.030167    -13.581144   76.7942      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.03887   ? 48.310562    -13.013276   77.60462     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.44744   ? 50.786995    -14.081094   78.38067     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.824364  ? 51.28077     -15.0205345  79.45319     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.94194   ? 52.27529     -14.120783   80.667564    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.959732  ? 52.48051     -15.36992    81.92537     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.47273   ? 49.19759     -13.183502   75.62207     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.068375  ? 48.802685    -11.820455   75.32048     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.05035   ? 47.328823    -11.600674   75.60305     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.86359   ? 46.4301      -11.89848    74.81269     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.13818   ? 49.215096    -11.431542   73.90193     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.75824   ? 50.631       -10.858975   73.86007     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.562294  ? 50.832775    -9.4862175   74.11136     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.78124   ? 51.734936    -11.697013   73.60582     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.973816  ? 52.133373    -8.947768    74.1059      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.24321   ? 53.040337    -11.176764   73.60304     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.74871   ? 53.23304     -9.800937    73.848946    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.55689   ? 54.510986    -9.279184    73.84914     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   72.12975   ? 47.180458    -11.110427   76.8094      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.73098   ? 45.931385    -10.620575   77.36372     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   72.024     ? 45.49021     -9.373891    76.61267     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.79786   ? 45.678127    -8.252022    77.071686    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.48886   ? 46.112495    -10.290163   78.863655    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.505005  ? 47.35596     -9.66017     79.06844     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.743454  ? 46.08781     -11.544019   79.73465     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.76447   ? 44.940853    -9.596524    75.4951      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.7818    ? 44.30027     -8.47836     74.84198     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.85981   ? 43.1033      -8.071908    75.69066     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.55021   ? 42.04772     -8.704424    75.67035     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.596     ? 43.947144    -8.843469    73.40792     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   66.32561   ? 43.304493    -7.1011667   76.46134     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  66.3506    ? 42.29083     -6.448109    77.2746      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.50984   ? 41.23288     -5.8542457   76.364494    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.64326   ? 41.379845    -4.7482967   75.85169     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  68.1792    ? 42.930336    -5.349353    78.13981     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 68.020355  ? 43.91754     -4.657999    77.4012      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.45643   ? 43.628696    -5.9498057   79.3608      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.58476   ? 40.19965     -6.5898075   76.22276     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.78578   ? 38.977283    -6.0152664   75.6906      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   68.26659   ? 38.42773     -5.032828    76.71507     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.90106   ? 37.63061     -5.401668    77.57192     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.34014   ? 37.96464     -7.11414     75.370514    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.971596  ? 38.312344    -7.8557677   73.75154     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.21269   ? 38.8885      -3.8716009   76.651146    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.73744   ? 38.253628    -2.7875504   77.396484    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.526436  ? 36.853527    -2.5876443   76.83409     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.25448   ? 36.66356     -2.0946844   75.72715     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.8843    ? 39.091312    -1.5098459   77.32408     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.8843    ? 40.181484    -1.4774301   78.407845    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.06004   ? 40.978947    -0.17037606  78.40341     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.4193    ? 41.062634    0.52954847   77.40511     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.66575   ? 41.617435    0.17430902   79.49165     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.23665   ? 35.956264    -2.975665    77.67524     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.28028   ? 34.538895    -2.7462924   77.482376    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.2491    ? 34.168114    -1.2984871   77.817085    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.178154  ? 33.371872    -1.059323    78.71836     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.591095  ? 33.78346     -3.7584343   78.34015     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.26877   ? 34.74526     -0.39292318  77.16203     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.980675  ? 34.376278    1.0048735    77.40537     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.993866  ? 32.906532    1.1939093    77.08127     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.30737   ? 32.494686    1.1026359    75.92146     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.50327   ? 35.250263    1.9497045    76.58121     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.06631   ? 36.559753    1.9429176    77.11418     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.81909   ? 32.184998    1.411315     78.1325      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.78841   ? 30.72093     1.5683725    78.16312     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.356735  ? 30.21178     2.9400768    77.69483     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.55747   ? 29.107061    3.3117998    78.096115    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.01518   ? 30.22304     1.3106326    79.59494     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.04891   ? 30.186012    -0.43844414  80.03789     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.82      ? 31.002241    3.640851     76.98582     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.05746   ? 30.576685    5.001592     76.64095     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.08829   ? 29.393427    5.0066833    75.68702     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.101566  ? 29.39166     4.157644     74.77258     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.1612    ? 31.718288    5.7797875    76.017914    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.28434   ? 32.783318    5.843523     76.934494    1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   65.1224    ? 7.1799073    -2.3521242   1.2475065    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  65.03541   ? 7.95648      -1.6572841   0.24990092   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   65.30583   ? 7.345231     -1.9416118   -1.1138624   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.42912   ? 7.359002     -3.084965    -1.5470629   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  67.81476   ? 9.413837     -2.1031      0.3435187    1 3742
ATOM N N   . TYR B 1 2   . 2   TYR B N   67.52942   ? 6.778311     -0.9202979   -1.7545239   1 3743
ATOM C CA  . TYR B 1 2   . 2   TYR B CA  67.365166  ? 6.41879      -1.099637    -3.153474    1 3744
ATOM C C   . TYR B 1 2   . 2   TYR B C   67.31746   ? 7.645606     -1.5864118   -3.9067266   1 3745
ATOM O O   . TYR B 1 2   . 2   TYR B O   67.40738   ? 8.768092     -1.2929839   -3.485719    1 3746
ATOM C CB  . TYR B 1 2   . 2   TYR B CB  66.591034  ? 5.862283     0.18363374   -3.7703836   1 3747
ATOM C CG  . TYR B 1 2   . 2   TYR B CG  67.095795  ? 4.365861     0.121821016  -3.8855255   1 3748
ATOM C CD1 . TYR B 1 2   . 2   TYR B CD1 66.723076  ? 3.7861753    -0.6064572   -4.9223995   1 3749
ATOM C CD2 . TYR B 1 2   . 2   TYR B CD2 72.27428   ? 3.573751     0.73707926   -2.9304197   1 3750
ATOM C CE1 . TYR B 1 2   . 2   TYR B CE1 71.826126  ? 2.4021695    -0.73809     -5.0059495   1 3751
ATOM C CE2 . TYR B 1 2   . 2   TYR B CE2 72.02687   ? 2.180581     0.6170496    -3.0010965   1 3752
ATOM C CZ  . TYR B 1 2   . 2   TYR B CZ  71.53849   ? 1.5998752    -0.119602576 -4.041271    1 3753
ATOM O OH  . TYR B 1 2   . 2   TYR B OH  71.23322   ? 0.24196494   -0.24961355  -4.113638    1 3754
ATOM N N   . PRO B 1 3   . 3   PRO B N   67.142395  ? 7.4506364    -2.3334038   -4.980631    1 3755
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  66.195946  ? 8.578575     -2.6447845   -5.8273425   1 3756
ATOM C C   . PRO B 1 3   . 3   PRO B C   63.147335  ? 9.306075     -1.3390179   -6.103551    1 3757
ATOM O O   . PRO B 1 3   . 3   PRO B O   58.92545   ? 8.647691     -0.31750822  -6.310832    1 3758
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  60.441242  ? 8.010132     -3.2399948   -7.1083956   1 3759
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  60.581947  ? 6.544565     -2.8674328   -7.081897    1 3760
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  63.110554  ? 6.2268243    -2.6627038   -5.615103    1 3761
ATOM N N   . PRO B 1 4   . 4   PRO B N   63.850098  ? 10.636599    -1.3359542   -6.042499    1 3762
ATOM C CA  . PRO B 1 4   . 4   PRO B CA  63.661472  ? 11.359443    -0.1616386   -6.4728637   1 3763
ATOM C C   . PRO B 1 4   . 4   PRO B C   66.302505  ? 10.836522    0.19232601   -7.8578343   1 3764
ATOM O O   . PRO B 1 4   . 4   PRO B O   66.66727   ? 10.558192    -0.69563806  -8.663176    1 3765
ATOM C CB  . PRO B 1 4   . 4   PRO B CB  66.3136    ? 12.836575    -0.55241615  -6.4784307   1 3766
ATOM C CG  . PRO B 1 4   . 4   PRO B CG  66.02575   ? 12.812506    -2.0724044   -6.58326     1 3767
ATOM C CD  . PRO B 1 4   . 4   PRO B CD  66.10948   ? 11.519655    -2.459688    -5.8875046   1 3768
ATOM N N   . LYS B 1 5   . 5   LYS B N   66.498985  ? 10.66621     1.4839625    -8.094561    1 3769
ATOM C CA  . LYS B 1 5   . 5   LYS B CA  65.991554  ? 10.360949    1.9651625    -9.42377     1 3770
ATOM C C   . LYS B 1 5   . 5   LYS B C   66.55964   ? 11.3037      1.2686304    -10.396838   1 3771
ATOM O O   . LYS B 1 5   . 5   LYS B O   66.44193   ? 12.494705    1.2272899    -10.1132345  1 3772
ATOM C CB  . LYS B 1 5   . 5   LYS B CB  70.932625  ? 10.548282    3.4729812    -9.43787     1 3773
ATOM C CG  . LYS B 1 5   . 5   LYS B CG  70.57466   ? 10.37773     4.0509024    -10.833675   1 3774
ATOM C CD  . LYS B 1 5   . 5   LYS B CD  70.649025  ? 10.883468    5.4658427    -10.880298   1 3775
ATOM C CE  . LYS B 1 5   . 5   LYS B CE  69.83647   ? 11.133087    5.8280497    -12.338354   1 3776
ATOM N NZ  . LYS B 1 5   . 5   LYS B NZ  70.30733   1 11.833449    7.1149764    -12.459665   1 3777
ATOM N N   . PRO B 1 6   . 6   PRO B N   67.96503   ? 10.819918    0.7354466    -11.513177   1 3778
ATOM C CA  . PRO B 1 6   . 6   PRO B CA  66.874146  ? 11.686596    0.1481478    -12.513481   1 3779
ATOM C C   . PRO B 1 6   . 6   PRO B C   63.948017  ? 12.775518    1.1432602    -12.880602   1 3780
ATOM O O   . PRO B 1 6   . 6   PRO B O   59.941162  ? 12.487319    2.3058596    -13.159231   1 3781
ATOM C CB  . PRO B 1 6   . 6   PRO B CB  61.67433   ? 10.783212    -0.18409766  -13.692561   1 3782
ATOM C CG  . PRO B 1 6   . 6   PRO B CG  61.94348   ? 9.418155     -0.34883964  -13.051488   1 3783
ATOM C CD  . PRO B 1 6   . 6   PRO B CD  64.948296  ? 9.43682      0.64436823   -11.905407   1 3784
ATOM N N   . GLU B 1 7   . 7   GLU B N   65.14159   ? 14.029567    0.7075569    -12.81905    1 3785
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  65.33444   ? 15.149191    1.5437317    -13.230071   1 3786
ATOM C C   . GLU B 1 7   . 7   GLU B C   66.82108   ? 15.063496    1.7932285    -14.728148   1 3787
ATOM O O   . GLU B 1 7   . 7   GLU B O   66.92889   ? 14.759229    0.884921     -15.505463   1 3788
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  66.5797    ? 16.485573    0.90502065   -12.8450165  1 3789
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  66.48746   ? 16.70103     0.93012893   -11.333575   1 3790
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  66.71359   ? 18.052855    0.38365296   -10.867415   1 3791
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 66.81937   ? 18.347754    0.57265913   -9.663868    1 3792
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 65.96397   ? 18.775925    -0.2193422   -11.670954   1 3793
ATOM N N   . SER B 1 8   . 8   SER B N   66.26322   ? 15.305138    3.040811     -15.130196   1 3794
ATOM C CA  . SER B 1 8   . 8   SER B CA  65.872894  ? 15.359685    3.3874795    -16.535591   1 3795
ATOM C C   . SER B 1 8   . 8   SER B C   70.539894  ? 16.480114    2.590992     -17.180672   1 3796
ATOM O O   . SER B 1 8   . 8   SER B O   70.028595  ? 17.616888    2.6831927    -16.713852   1 3797
ATOM C CB  . SER B 1 8   . 8   SER B CB  70.200905  ? 15.606071    4.8770137    -16.731457   1 3798
ATOM O OG  . SER B 1 8   . 8   SER B OG  68.99331   ? 15.588082    5.1938543    -18.111828   1 3799
ATOM N N   . PRO B 1 9   . 9   PRO B N   69.4497    ? 16.208637    1.8360791    -18.22855    1 3800
ATOM C CA  . PRO B 1 9   . 9   PRO B CA  67.58444   ? 17.273874    1.2880032    -19.026102   1 3801
ATOM C C   . PRO B 1 9   . 9   PRO B C   64.891685  ? 18.074814    2.4662914    -19.564772   1 3802
ATOM O O   . PRO B 1 9   . 9   PRO B O   64.313385  ? 17.507963    3.470607     -19.983139   1 3803
ATOM C CB  . PRO B 1 9   . 9   PRO B CB  59.090866  ? 16.58375     0.47951338   -20.113205   1 3804
ATOM C CG  . PRO B 1 9   . 9   PRO B CG  59.51712   ? 15.255545    1.1867046    -20.295485   1 3805
ATOM C CD  . PRO B 1 9   . 9   PRO B CD  59.28973   ? 14.940863    1.7186533    -18.903294   1 3806
ATOM N N   . GLY B 1 10  . 10  GLY B N   62.062508  ? 19.392687    2.3845363    -19.480888   1 3807
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  62.045185  ? 20.260246    3.4338474    -19.987686   1 3808
ATOM C C   . GLY B 1 10  . 10  GLY B C   61.92193   ? 20.047306    3.6951125    -21.480103   1 3809
ATOM O O   . GLY B 1 10  . 10  GLY B O   63.973763  ? 19.37292     2.9311705    -22.165285   1 3810
ATOM N N   . ASP B 1 11  . 11  ASP B N   64.56346   ? 20.691826    4.727791     -21.99931    1 3811
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  64.13611   ? 20.566763    5.127255     -23.417894   1 3812
ATOM C C   . ASP B 1 11  . 11  ASP B C   63.683796  ? 20.840517    4.0054164    -24.426426   1 3813
ATOM O O   . ASP B 1 11  . 11  ASP B O   63.680206  ? 20.398228    4.0747633    -25.561922   1 3814
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  64.08013   ? 21.58872     6.223745     -23.72108    1 3815
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  63.402534  ? 21.316317    7.5869746    -23.120495   1 3816
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 64.344345  ? 20.297485    7.7634273    -22.43384    1 3817
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 64.108536  ? 22.169779    8.455699     -23.447044   1 3818
ATOM N N   . ALA B 1 12  . 12  ALA B N   70.12899   ? 21.610718    3.022289     -24.017082   1 3819
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  69.38028   ? 21.992172    1.8789263    -24.844444   1 3820
ATOM C C   . ALA B 1 12  . 12  ALA B C   69.35295   ? 20.98433     0.72148544   -24.812016   1 3821
ATOM O O   . ALA B 1 12  . 12  ALA B O   67.33449   ? 21.247885    -0.3379439   -25.379576   1 3822
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  68.4966    ? 23.388334    1.4302964    -24.41483    1 3823
ATOM N N   . ALA B 1 13  . 13  ALA B N   66.08517   ? 19.852934    0.8865974    -24.138521   1 3824
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  63.55736   ? 18.850721    -0.15476231  -24.019686   1 3825
ATOM C C   . ALA B 1 13  . 13  ALA B C   62.348633  ? 18.20224     -0.473441    -25.361258   1 3826
ATOM O O   . ALA B 1 13  . 13  ALA B O   55.87179   ? 17.88644     0.4105131    -26.161858   1 3827
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  56.760605  ? 17.821203    0.2735117    -22.992344   1 3828
ATOM N N   . SER B 1 14  . 14  SER B N   56.26213   ? 17.95838     -1.7442336   -25.583206   1 3829
ATOM C CA  . SER B 1 14  . 14  SER B CA  59.76357   ? 17.195738    -2.2004979   -26.733      1 3830
ATOM C C   . SER B 1 14  . 14  SER B C   60.190437  ? 15.747335    -1.6965979   -26.66432    1 3831
ATOM O O   . SER B 1 14  . 14  SER B O   60.170746  ? 15.223128    -1.3995745   -25.587059   1 3832
ATOM C CB  . SER B 1 14  . 14  SER B CB  62.47492   ? 17.242155    -3.7269413   -26.812748   1 3833
ATOM O OG  . SER B 1 14  . 14  SER B OG  63.050236  ? 16.581947    -4.2987485   -25.709484   1 3834
ATOM N N   . PRO B 1 15  . 15  PRO B N   62.640892  ? 15.034974    -1.6183716   -27.780695   1 3835
ATOM C CA  . PRO B 1 15  . 15  PRO B CA  62.25622   ? 13.62084     -1.2446525   -27.77364    1 3836
ATOM C C   . PRO B 1 15  . 15  PRO B C   62.303436  ? 12.758221    -2.2105625   -26.980585   1 3837
ATOM O O   . PRO B 1 15  . 15  PRO B O   62.538647  ? 11.780671    -1.7848738   -26.380089   1 3838
ATOM C CB  . PRO B 1 15  . 15  PRO B CB  61.54094   ? 13.177554    -1.2012355   -29.224697   1 3839
ATOM C CG  . PRO B 1 15  . 15  PRO B CG  62.502407  ? 14.442757    -1.3244206   -30.02508    1 3840
ATOM C CD  . PRO B 1 15  . 15  PRO B CD  62.513206  ? 15.479244    -1.901226    -29.095156   1 3841
ATOM N N   . GLU B 1 16  . 16  GLU B N   67.6664    ? 13.128626    -3.4959707   -26.942137   1 3842
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  66.85453   ? 12.477521    -4.4510508   -26.053442   1 3843
ATOM C C   . GLU B 1 16  . 16  GLU B C   67.30452   ? 12.653062    -4.053198    -24.600039   1 3844
ATOM O O   . GLU B 1 16  . 16  GLU B O   64.740326  ? 11.668899    -4.0199976   -23.874851   1 3845
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  65.07515   ? 13.004194    -5.8685246   -26.222326   1 3846
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  58.780323  ? 12.395881    -6.5967555   -27.405407   1 3847
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  57.7205    ? 13.371398    -6.8068943   -28.535753   1 3848
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 54.057186  ? 13.128606    -7.7433734   -29.349012   1 3849
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 49.43443   ? 14.366019    -6.0626497   -28.625702   1 3850
ATOM N N   . GLU B 1 17  . 17  GLU B N   51.534134  ? 13.881163    -3.7058094   -24.187902   1 3851
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  49.612553  ? 14.143677    -3.2693717   -22.824747   1 3852
ATOM C C   . GLU B 1 17  . 17  GLU B C   53.31788   ? 13.416839    -1.9712877   -22.493877   1 3853
ATOM O O   . GLU B 1 17  . 17  GLU B O   54.004635  ? 12.821414    -1.8523927   -21.429083   1 3854
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  53.67086   ? 15.637769    -3.08157     -22.608356   1 3855
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  56.3637    ? 16.359938    -4.42008     -22.508055   1 3856
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  56.90457   ? 17.868093    -4.264007    -22.608944   1 3857
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 56.11164   ? 18.57689     -4.9056945   -21.806574   1 3858
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 55.650215  ? 18.313936    -3.5228367   -23.502588   1 3859
ATOM N N   . ILE B 1 18  . 18  ILE B N   55.880547  ? 13.378065    -1.0146871   -23.420107   1 3860
ATOM C CA  . ILE B 1 18  . 18  ILE B CA  56.46528   ? 12.613161    0.22934467   -23.270718   1 3861
ATOM C C   . ILE B 1 18  . 18  ILE B C   55.770683  ? 11.126595    -0.0794257   -23.149553   1 3862
ATOM O O   . ILE B 1 18  . 18  ILE B O   57.048767  ? 10.458276    0.41426316   -22.244202   1 3863
ATOM C CB  . ILE B 1 18  . 18  ILE B CB  57.67244   ? 12.909841    1.2007257    -24.425293   1 3864
ATOM C CG1 . ILE B 1 18  . 18  ILE B CG1 63.842606  ? 14.376662    1.6640818    -24.361073   1 3865
ATOM C CG2 . ILE B 1 18  . 18  ILE B CG2 62.951134  ? 11.975701    2.4171638    -24.378962   1 3866
ATOM C CD1 . ILE B 1 18  . 18  ILE B CD1 63.50348   ? 14.828545    2.4645998    -25.585733   1 3867
ATOM N N   . ALA B 1 19  . 19  ALA B N   61.007286  ? 10.597526    -0.906533    -24.025368   1 3868
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  60.70812   ? 9.195362     -1.2939703   -23.99404    1 3869
ATOM C C   . ALA B 1 19  . 19  ALA B C   60.33608   ? 8.836374     -2.0473702   -22.712414   1 3870
ATOM O O   . ALA B 1 19  . 19  ALA B O   57.40223   ? 7.775712     -1.8128593   -22.132086   1 3871
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  57.116646  ? 8.903734     -2.1205676   -25.237621   1 3872
ATOM N N   . GLN B 1 20  . 20  GLN B N   55.495026  ? 9.735754     -2.905451    -22.257347   1 3873
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  55.274643  ? 9.612753     -3.6265388   -20.99695    1 3874
ATOM C C   . GLN B 1 20  . 20  GLN B C   54.903645  ? 9.659064     -2.6852505   -19.80571    1 3875
ATOM O O   . GLN B 1 20  . 20  GLN B O   52.23712   ? 8.790014     -2.7854195   -18.940655   1 3876
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  51.618504  ? 10.730221    -4.6546745   -20.898088   1 3877
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  51.702393  ? 10.473563    -5.8705974   -21.78634    1 3878
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  52.659798  ? 11.679733    -6.8100963   -21.860012   1 3879
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 52.731426  ? 12.743214    -6.5543957   -21.343327   1 3880
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 51.909874  ? 11.535513    -7.933958    -22.504917   1 3881
ATOM N N   . TYR B 1 21  . 21  TYR B N   51.062466  ? 10.5942745   -1.7328304   -19.782158   1 3882
ATOM C CA  . TYR B 1 21  . 21  TYR B CA  51.850105  ? 10.682047    -0.6968088   -18.759369   1 3883
ATOM C C   . TYR B 1 21  . 21  TYR B C   52.561687  ? 9.399438     0.11503165   -18.675905   1 3884
ATOM O O   . TYR B 1 21  . 21  TYR B O   52.039326  ? 8.813915     0.22004312   -17.604801   1 3885
ATOM C CB  . TYR B 1 21  . 21  TYR B CB  53.771793  ? 11.874784    0.2141909    -19.048391   1 3886
ATOM C CG  . TYR B 1 21  . 21  TYR B CG  54.920815  ? 11.836632    1.510508     -18.257938   1 3887
ATOM C CD1 . TYR B 1 21  . 21  TYR B CD1 62.372887  ? 12.066983    1.4932252    -16.87465    1 3888
ATOM C CD2 . TYR B 1 21  . 21  TYR B CD2 62.044132  ? 11.518243    2.7223654    -18.89345    1 3889
ATOM C CE1 . TYR B 1 21  . 21  TYR B CE1 62.813366  ? 11.996445    2.6756325    -16.117146   1 3890
ATOM C CE2 . TYR B 1 21  . 21  TYR B CE2 59.551586  ? 11.446298    3.912753     -18.151506   1 3891
ATOM C CZ  . TYR B 1 21  . 21  TYR B CZ  58.84441   ? 11.689366    3.8859363    -16.76402    1 3892
ATOM O OH  . TYR B 1 21  . 21  TYR B OH  53.811     ? 11.625852    5.0458136    -16.029865   1 3893
ATOM N N   . PHE B 1 22  . 22  PHE B N   51.395996  ? 8.897256     0.60981476   -19.784966   1 3894
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  46.165554  ? 7.670821     1.4003912    -19.757236   1 3895
ATOM C C   . PHE B 1 22  . 22  PHE B C   39.90998   ? 6.434877     0.57487744   -19.444466   1 3896
ATOM O O   . PHE B 1 22  . 22  PHE B O   40.03526   ? 5.522149     1.0710411    -18.794659   1 3897
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  36.92932   ? 7.508906     2.1437874    -21.05854    1 3898
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  43.88629   ? 8.3685465    3.3854947    -21.110416   1 3899
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 46.37569   ? 8.016143     4.513601     -20.35016    1 3900
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 45.8217    ? 9.511293     3.426771     -21.916355   1 3901
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 47.933685  ? 8.800414     5.677503     -20.411118   1 3902
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 48.31118   ? 10.295533    4.5877123    -21.979496   1 3903
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  47.143913  ? 9.939722     5.7142644    -21.229565   1 3904
ATOM N N   . SER B 1 23  . 23  SER B N   46.237896  ? 6.4055014    -0.65933496  -19.859524   1 3905
ATOM C CA  . SER B 1 23  . 23  SER B CA  47.10883   ? 5.3456054    -1.5735943   -19.45054    1 3906
ATOM C C   . SER B 1 23  . 23  SER B C   47.964775  ? 5.4087663    -1.8468039   -17.958351   1 3907
ATOM O O   . SER B 1 23  . 23  SER B O   48.313026  ? 4.3747983    -1.7954327   -17.289747   1 3908
ATOM C CB  . SER B 1 23  . 23  SER B CB  50.249302  ? 5.428125     -2.872403    -20.233177   1 3909
ATOM O OG  . SER B 1 23  . 23  SER B OG  51.13109   ? 4.3076506    -3.6876168   -19.937342   1 3910
ATOM N N   . ALA B 1 24  . 24  ALA B N   62.491066  ? 6.610929     -2.0709689   -17.416891   1 3911
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  61.989296  ? 6.8374796    -2.2610567   -15.9954     1 3912
ATOM C C   . ALA B 1 24  . 24  ALA B C   62.496555  ? 6.5206757    -0.99416125  -15.200229   1 3913
ATOM O O   . ALA B 1 24  . 24  ALA B O   60.94375   ? 5.8282313    -1.0767497   -14.189885   1 3914
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  60.13      ? 8.2732115    -2.719167    -15.783685   1 3915
ATOM N N   . LEU B 1 25  . 25  LEU B N   56.906258  ? 6.918641     0.17917746   -15.688573   1 3916
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  52.613747  ? 6.615924     1.4742608    -15.080906   1 3917
ATOM C C   . LEU B 1 25  . 25  LEU B C   51.864944  ? 5.1141343    1.7544382    -15.062905   1 3918
ATOM O O   . LEU B 1 25  . 25  LEU B O   49.8296    ? 4.577029     2.1553018    -14.038602   1 3919
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  50.525593  ? 7.3741894    2.567369     -15.842297   1 3920
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  47.579647  ? 7.177202     3.9794903    -15.266816   1 3921
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 49.194996  ? 7.8691535    5.0019207    -16.15587    1 3922
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 50.25906   ? 7.7408447    4.0994444    -13.854605   1 3923
ATOM N N   . ARG B 1 26  . 26  ARG B N   49.805466  ? 4.4086695    1.5005206    -16.145693   1 3924
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  51.170963  ? 2.9399238    1.6260414    -16.179672   1 3925
ATOM C C   . ARG B 1 26  . 26  ARG B C   51.84327   ? 2.2675688    0.62904274   -15.2713375  1 3926
ATOM O O   . ARG B 1 26  . 26  ARG B O   51.099777  ? 1.2900008    0.98003      -14.624288   1 3927
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  50.159027  ? 2.4091272    1.4448172    -17.59897    1 3928
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  51.146656  ? 2.575689     2.7160835    -18.422243   1 3929
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  51.991344  ? 1.9601179    2.4996257    -19.795454   1 3930
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  50.843643  ? 1.9453406    3.7583485    -20.557686   1 3931
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  52.72788   ? 1.2971647    3.9789882    -21.67911    1 3932
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 53.90352   ? 0.6156783    3.0421727    -22.279661   1 3933
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 61.946033  1 1.320239     5.1556487    -22.225803   1 3934
ATOM N N   . HIS B 1 27  . 27  HIS B N   61.241234  ? 2.7735462    -0.5841068   -15.211193   1 3935
ATOM C CA  . HIS B 1 27  . 27  HIS B CA  61.840595  ? 2.266618     -1.5959674   -14.29555    1 3936
ATOM C C   . HIS B 1 27  . 27  HIS B C   59.21494   ? 2.5132182    -1.1886327   -12.850123   1 3937
ATOM O O   . HIS B 1 27  . 27  HIS B O   59.01295   ? 1.6005212    -1.2681483   -12.041467   1 3938
ATOM C CB  . HIS B 1 27  . 27  HIS B CB  57.50817   ? 2.9150589    -2.9293728   -14.631147   1 3939
ATOM C CG  . HIS B 1 27  . 27  HIS B CG  54.132645  ? 2.2859478    -4.071141    -13.900451   1 3940
ATOM N ND1 . HIS B 1 27  . 27  HIS B ND1 54.75373   1 2.7289822    -4.6317015   -12.723725   1 3941
ATOM C CD2 . HIS B 1 27  . 27  HIS B CD2 48.300766  ? 1.1838642    -4.767325    -14.298213   1 3942
ATOM C CE1 . HIS B 1 27  . 27  HIS B CE1 49.926956  ? 1.9090582    -5.6539016   -12.421373   1 3943
ATOM N NE2 . HIS B 1 27  . 27  HIS B NE2 48.01222   ? 0.9668981    -5.766562    -13.355447   1 3944
ATOM N N   . TYR B 1 28  . 28  TYR B N   51.583065  ? 3.6923969    -0.65807754  -12.54757    1 3945
ATOM C CA  . TYR B 1 28  . 28  TYR B CA  51.614235  ? 4.051965     -0.09210185  -11.253663   1 3946
ATOM C C   . TYR B 1 28  . 28  TYR B C   51.59646   ? 3.1457155    1.0755061    -10.871023   1 3947
ATOM O O   . TYR B 1 28  . 28  TYR B O   52.143883  ? 2.5422456    1.0553004    -9.80096     1 3948
ATOM C CB  . TYR B 1 28  . 28  TYR B CB  52.631207  ? 5.513974     0.34484383   -11.312301   1 3949
ATOM C CG  . TYR B 1 28  . 28  TYR B CG  52.182533  ? 5.9864416    1.0001955    -10.03927    1 3950
ATOM C CD1 . TYR B 1 28  . 28  TYR B CD1 51.659046  ? 6.3900685    0.19594893   -8.966481    1 3951
ATOM C CD2 . TYR B 1 28  . 28  TYR B CD2 51.900745  ? 6.021421     2.4001853    -9.916968    1 3952
ATOM C CE1 . TYR B 1 28  . 28  TYR B CE1 52.31402   ? 6.83492      0.77663887   -7.7779703   1 3953
ATOM C CE2 . TYR B 1 28  . 28  TYR B CE2 51.043266  ? 6.4692163    2.992205     -8.731031    1 3954
ATOM C CZ  . TYR B 1 28  . 28  TYR B CZ  52.35426   ? 6.879        2.1774323    -7.663227    1 3955
ATOM O OH  . TYR B 1 28  . 28  TYR B OH  53.37975   ? 7.332971     2.7388272    -6.5048275   1 3956
ATOM N N   . ILE B 1 29  . 29  ILE B N   60.44836   ? 2.9812305    2.0463638    -11.750583   1 3957
ATOM C CA  . ILE B 1 29  . 29  ILE B CA  59.325836  ? 2.0740757    3.1795154    -11.541546   1 3958
ATOM C C   . ILE B 1 29  . 29  ILE B C   60.46685   ? 0.65657413   2.6846993    -11.2987795  1 3959
ATOM O O   . ILE B 1 29  . 29  ILE B O   57.772457  ? 0.0027741073 3.138014     -10.369569   1 3960
ATOM C CB  . ILE B 1 29  . 29  ILE B CB  56.746803  ? 2.1415145    4.1618423    -12.727329   1 3961
ATOM C CG1 . ILE B 1 29  . 29  ILE B CG1 56.144733  ? 3.4984558    4.8872876    -12.741013   1 3962
ATOM C CG2 . ILE B 1 29  . 29  ILE B CG2 51.826965  ? 0.995519     5.1890087    -12.670648   1 3963
ATOM C CD1 . ILE B 1 29  . 29  ILE B CD1 51.87651   ? 3.7882917    5.6546154    -14.04255    1 3964
ATOM N N   . ASN B 1 30  . 30  ASN B N   49.48848   ? 0.18269591   1.7369685    -12.080734   1 3965
ATOM C CA  . ASN B 1 30  . 30  ASN B CA  50.48083   ? -1.1299155   1.1482407    -11.871786   1 3966
ATOM C C   . ASN B 1 30  . 30  ASN B C   47.9274    ? -1.2325518   0.42610338   -10.535702   1 3967
ATOM O O   . ASN B 1 30  . 30  ASN B O   48.676918  ? -2.2388644   0.59866226   -9.8704815   1 3968
ATOM C CB  . ASN B 1 30  . 30  ASN B CB  49.120304  ? -1.4711345   0.20616314   -13.028835   1 3969
ATOM C CG  . ASN B 1 30  . 30  ASN B CG  48.226227  ? -2.1346924   0.92004085   -14.176901   1 3970
ATOM O OD1 . ASN B 1 30  . 30  ASN B OD1 48.71761   ? -2.9248679   1.8283283    -14.013382   1 3971
ATOM N ND2 . ASN B 1 30  . 30  ASN B ND2 49.263783  ? -1.8937706   0.47391045   -15.379301   1 3972
ATOM N N   . LEU B 1 31  . 31  LEU B N   48.186188  ? -0.23563963  -0.3205239   -10.123185   1 3973
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  47.069084  ? -0.23602542  -0.99820846  -8.833479    1 3974
ATOM C C   . LEU B 1 31  . 31  LEU B C   48.085125  ? -0.26554722  -0.014032828 -7.6740713   1 3975
ATOM O O   . LEU B 1 31  . 31  LEU B O   48.957306  ? -1.0805945   -0.18201233  -6.772273    1 3976
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  47.773956  ? 0.99519914   -1.9022417   -8.725854    1 3977
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  50.478302  ? 0.8956549    -3.1712842   -9.5738125   1 3978
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 52.026833  ? 2.252231     -3.8562515   -9.607329    1 3979
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 68.02618   ? -0.13356307  -4.1421947   -9.007933    1 3980
ATOM N N   . VAL B 1 32  . 32  VAL B N   67.974945  ? 0.5477796    1.033508     -7.74559     1 3981
ATOM C CA  . VAL B 1 32  . 32  VAL B CA  68.40212   ? 0.59195304   2.0804696    -6.725066    1 3982
ATOM C C   . VAL B 1 32  . 32  VAL B C   66.4964    ? -0.7111589   2.8663309    -6.6864815   1 3983
ATOM O O   . VAL B 1 32  . 32  VAL B O   66.36168   ? -1.2541304   3.1200125    -5.619502    1 3984
ATOM C CB  . VAL B 1 32  . 32  VAL B CB  61.242783  ? 1.7950506    3.0112536    -6.9692974   1 3985
ATOM C CG1 . VAL B 1 32  . 32  VAL B CG1 59.215004  ? 3.1149335    2.2561402    -6.8506207   1 3986
ATOM C CG2 . VAL B 1 32  . 32  VAL B CG2 56.72761   ? 1.8345269    4.1717753    -5.97746     1 3987
ATOM N N   . THR B 1 33  . 33  THR B N   52.200752  ? -1.2437192   3.2441692    -7.8232      1 3988
ATOM C CA  . THR B 1 33  . 33  THR B CA  53.80888   ? -2.4378657   4.0948577    -7.9056396   1 3989
ATOM C C   . THR B 1 33  . 33  THR B C   52.111744  ? -3.753033    3.340753     -7.7948174   1 3990
ATOM O O   . THR B 1 33  . 33  THR B O   54.63827   ? -4.761564    3.9543605    -7.4759836   1 3991
ATOM C CB  . THR B 1 33  . 33  THR B CB  56.26335   ? -2.4548848   4.929388     -9.185745    1 3992
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 56.278717  ? -2.4705155   4.1221642    -10.328182   1 3993
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 58.41551   ? -1.2655475   5.8710566    -9.278364    1 3994
ATOM N N   . ARG B 1 34  . 34  ARG B N   59.05534   ? -3.771137    2.0593338    -8.047386    1 3995
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  58.70572   ? -4.9668117   1.2081802    -7.9149156   1 3996
ATOM C C   . ARG B 1 34  . 34  ARG B C   58.293205  ? -5.12166     0.5780245    -6.545817    1 3997
ATOM O O   . ARG B 1 34  . 34  ARG B O   58.609592  ? -6.0662985   -0.18955748  -6.37167     1 3998
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  58.996838  ? -5.013486    0.13083589   -9.008026    1 3999
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  57.519585  ? -5.286033    0.7022781    -10.391095   1 4000
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  58.664997  ? -5.254052    -0.43943855  -11.405373   1 4001
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  59.19995   ? -5.529903    0.027518367  -12.76918    1 4002
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  68.62655   ? -5.822114    -0.7412229   -13.802478   1 4003
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 68.16188   ? -5.8834066   -2.033885    -13.6852255  1 4004
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 68.57249   1 -6.0567346   -0.23023038  -14.975434   1 4005
ATOM N N   . GLN B 1 35  . 35  GLN B N   67.05926   ? -4.2946553   0.9093472    -5.603447    1 4006
ATOM C CA  . GLN B 1 35  . 35  GLN B CA  66.67315   ? -4.6537437   0.72914267   -4.196759    1 4007
ATOM C C   . GLN B 1 35  . 35  GLN B C   61.04415   ? -5.7727036   1.7116518    -3.8448753   1 4008
ATOM O O   . GLN B 1 35  . 35  GLN B O   60.050423  ? -5.5781527   2.6846547    -3.1388917   1 4009
ATOM C CB  . GLN B 1 35  . 35  GLN B CB  57.334793  ? -3.4438248   0.8936513    -3.2772303   1 4010
ATOM C CG  . GLN B 1 35  . 35  GLN B CG  51.944317  ? -2.5403678   -0.32927787  -3.3003438   1 4011
ATOM C CD  . GLN B 1 35  . 35  GLN B CD  52.354717  ? -1.5249872   -0.3048554   -2.1575835   1 4012
ATOM O OE1 . GLN B 1 35  . 35  GLN B OE1 50.088417  ? -1.0467857   0.71533203   -1.7252889   1 4013
ATOM N NE2 . GLN B 1 35  . 35  GLN B NE2 54.19289   ? -1.1763257   -1.4442272   -1.6420035   1 4014
ATOM N N   . ARG B 1 36  . 36  ARG B N   55.30141   ? -6.928407    1.4508007    -4.3891883   1 4015
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  55.23843   ? -8.137031    2.25926      -4.167811    1 4016
ATOM C C   . ARG B 1 36  . 36  ARG B C   57.53865   ? -8.66891     2.1056638    -2.7521496   1 4017
ATOM O O   . ARG B 1 36  . 36  ARG B O   58.03264   ? -9.318992    3.0211222    -2.2676866   1 4018
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  57.40772   ? -9.221981    1.8463699    -5.177896    1 4019
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  56.785847  ? -8.891769    2.297183     -6.5952578   1 4020
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  57.54064   ? -10.043728   1.9444984    -7.5364423   1 4021
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  58.062935  ? -9.768992    2.4291327    -8.900952    1 4022
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  56.29494   ? -10.574143   2.3430746    -9.943998    1 4023
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 57.67108   ? -11.744557   1.7847039    -9.867368    1 4024
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 58.17728   1 -10.213951   2.8169565    -11.098874   1 4025
ATOM N N   . TYR B 1 37  . 37  TYR B N   71.32984   ? -8.41622     0.97147506   -2.1581485   1 4026
ATOM C CA  . TYR B 1 37  . 37  TYR B CA  71.380005  ? -8.971911    0.5695911    -0.8762199   1 4027
ATOM C C   . TYR B 1 37  . 37  TYR B C   71.997086  ? -7.9028416   -0.057853278 0.003320927  1 4028
ATOM O O   . TYR B 1 37  . 37  TYR B O   70.3136    ? -7.079764    -0.821982    -0.52671695  1 4029
ATOM C CB  . TYR B 1 37  . 37  TYR B CB  69.927025  ? -10.134847   -0.39997184  -1.1078639   1 4030
ATOM C CG  . TYR B 1 37  . 37  TYR B CG  65.233955  ? -11.2834835  0.20735578   -1.8783448   1 4031
ATOM C CD1 . TYR B 1 37  . 37  TYR B CD1 63.807903  ? -12.0885105  1.1809026    -1.2728839   1 4032
ATOM C CD2 . TYR B 1 37  . 37  TYR B CD2 60.37619   ? -11.532772   -0.17510414  -3.2016068   1 4033
ATOM C CE1 . TYR B 1 37  . 37  TYR B CE1 57.63576   ? -13.137186   1.7715921    -1.9771597   1 4034
ATOM C CE2 . TYR B 1 37  . 37  TYR B CE2 55.578526  ? -12.587033   0.41123426   -3.922753    1 4035
ATOM C CZ  . TYR B 1 37  . 37  TYR B CZ  54.05823   ? -13.38508    1.3864356    -3.3001997   1 4036
ATOM O OH  . TYR B 1 37  . 37  TYR B OH  60.602154  ? -14.433156   1.9764255    -3.9879482   1 4037
#
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 ?
#
