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   12.8849325 ? -52.051804   9.9609995     1.3540438    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  12.796635  ? -51.585968   8.630378      0.8906563    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.409354  ? -50.523613   8.684616      -0.21486197  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.162046  ? -49.974293   7.663719      -0.5407641   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.373284  ? -52.78902    7.7873936     0.44157687   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  12.91173   ? -53.54043    7.205669      1.6340535    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.350674  ? -55.057457   6.3557606     1.144582     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.097365  ? -55.44826    5.4427156     2.6442766    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.090577  ? -50.17958    9.828204      -0.73404866  1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.55689   ? -49.33452    9.92717       -1.9335079   1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.380299  ? -47.809155   9.979157      -1.6889168   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   13.765404  ? -47.059685   10.190282     -2.6366067   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.261436  ? -49.80815    11.136355     -2.72652     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.115039  ? -47.335888   9.835333      -0.46214625  1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.228145  ? -45.951435   10.2095       -0.14000642  1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.316901  ? -44.84745    9.162981      -0.32518575  1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.276786  ? -43.702972   9.473558      -0.025412215 1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.165336  ? -45.15       7.963659      -0.7923172   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.345301  ? -44.194424   6.838529      -0.7615875   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.415193  ? -43.152027   6.7030005     -1.8967223   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.2053385 ? -42.36814    5.7539773     -1.8234825   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  15.784125  ? -45.005096   5.5512314     -0.6129523   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.038252  ? -43.063744   7.5358343     -2.9384367   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.430965  ? -42.234493   7.1568394     -4.0909414   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.216103  ? -40.740913   7.503828      -3.987833    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   14.745164  ? -40.028557   7.382136      -4.9854054   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.490734  ? -42.90908    7.8351245     -5.2854786   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.446074  ? -43.4593     9.111725      -4.682114    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.003855  ? -43.862118   8.704887      -3.264138    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   13.793641  ? -40.249508   7.945364      -2.8345144   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.303891  ? -38.869484   8.423216      -2.7261825   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.279252  ? -37.764584   7.378904      -2.9454236   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   13.791522  ? -36.911068   7.5947046     -3.808407    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.577673  ? -37.755966   6.2510195     -2.2214298   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  14.898565  ? -36.61264    5.3286824     -2.2835019   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.477257  ? -36.487484   4.5830574     -3.6138854   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.213471  ? -35.372986   4.310164      -4.0559196   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.32602   ? -36.803997   4.377867      -1.0958754   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.391801  ? -38.302982   4.4197097     -0.8299701   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.360347  ? -38.702526   5.831287      -1.207661    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.276154  ? -37.59872    4.3232784     -4.282214    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.514702  ? -37.576412   3.6522844     -5.5880604   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   15.614279  ? -36.91598    4.498933      -6.682444    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.379564  ? -36.207535   3.9598079     -7.5273194   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  16.939777  ? -39.01789    3.2879152     -5.9857306   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.222692  ? -39.428555   1.88666       -5.5136065   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.027248  ? -40.940228   1.8010733     -5.3440504   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.118444  ? -39.006054   0.83228034    -6.530326    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   15.557239  ? -37.11605    5.8177886     -6.652768    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.067583  ? -36.458195   6.7024465     -7.6274924   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.101285  ? -34.949917   6.771552      -7.424126    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   14.608617  ? -34.227947   6.8334365     -8.405902    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.361429  ? -37.067017   8.110453      -7.6088653   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  13.930321  ? -38.385315   8.177884      -8.385285    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  13.958132  ? -38.83935    9.6458435     -8.5004635   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.165181  ? -40.065807   9.7780075     -9.309393    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  13.986048  ? -40.638584   10.910131     -9.683104    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.219444  ? -40.14099    12.067304     -9.341158    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 15.957609  1 -41.72038    10.906657     -10.404851   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   15.717018  ? -34.482872   6.7308674     -6.1926484   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.76244   ? -33.047348   6.6791186     -5.8945746   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.868753  ? -32.419266   5.3646655     -6.3659096   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   15.861628  ? -31.357937   5.38761       -6.9783764   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  15.782088  ? -32.829014   6.8911023     -4.387201    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  15.931317  ? -32.460114   8.34262       -4.057949    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 15.975401  ? -32.9307     8.722589      -2.6588132   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.45979   ? -30.950165   8.541837      -4.1300535   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   16.918438  ? -33.10751    4.250803      -6.1500425   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.160097  ? -32.638176   2.9501848     -6.640607    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   15.691726  ? -32.593113   2.8936684     -8.176574    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   15.976688  ? -31.630316   2.3846912     -8.745883    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.44444   ? -33.545376   1.86605       -6.0619445   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.947122  ? -33.575344   3.4661577     -8.846152    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.009235  ? -33.59197    3.5571177     -10.312513   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.479522  ? -32.503185   4.485256      -10.85621    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.156415  ? -31.908236   4.1723814     -11.882581   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.536253  ? -34.975727   4.0295424     -10.780923   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.472053  ? -35.96407    2.8763473     -10.986817   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 14.876944  ? -37.401134   3.3838859     -10.91883    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 14.660711  ? -35.757378   2.2230432     -12.355065   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.368973  ? -32.21759    5.5853705     -10.182523   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.201637  ? -31.116497   6.4727173     -10.578842   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.870848  ? -29.757156   5.794155      -10.419229   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.077759  ? -28.903013   5.9517646     -11.288399   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.17771   ? -31.18014    7.771194      -9.757454    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.110735  ? -32.066547   8.844669      -10.400465   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.014463  ? -32.493183   9.874463      -9.366724    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.221024  ? -31.315466   9.567782      -11.516848   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.237621  ? -29.582823   5.0092807     -9.370969    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.156118  ? -28.374733   4.2009463     -9.185299    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.714132  ? -28.240875   3.1316118     -10.276715   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.897324  ? -27.16507    2.9910524     -10.852571   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.712175  ? -28.393948   3.570536      -7.782383    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.401525  ? -27.856348   4.518583      -6.6990123   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.833094  ? -28.365025   4.1114993     -5.325157    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.435635  ? -26.33255    4.505354      -6.671834    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.468092  ? -29.319302   2.4428608     -10.615956   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.287056  ? -29.319944   1.4601734     -11.710908   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.176876  ? -29.087322   2.1088836     -13.082692   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.386412  ? -28.37933    1.547389      -13.911804   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.258297  ? -30.651407   0.69262946    -11.693929   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  15.740526  ? -30.644743   -0.49442098   -10.719327   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.58609   ? -32.064655   -0.863459     -10.312564   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.169275  ? -30.000885   -1.7164468    -11.368331   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   17.729326  ? -29.62654    3.291754      -13.297475   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.302788  ? -29.484327   3.9819617     -14.582365   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.305687  ? -28.064648   4.450978      -14.889369   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.388428  ? -27.695086   4.5335426     -16.06111    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.324146  ? -27.264402   4.7232485     -13.87933    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.178926  ? -25.855473   5.0932355     -14.084347   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.46769   ? -24.967138   3.9098444     -14.46974    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.601574  ? -23.952219   4.1128836     -15.132854   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.096893  ? -25.297426   5.813512      -12.846817   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.745752  ? -25.774834   7.2610655     -12.778172   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.133888  ? -24.733099   8.316963      -11.718605   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.40541   ? -25.913332   8.708871      -10.410588   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.081142  ? -25.35629    2.7037735     -14.111644   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.439709  ? -24.581038   1.4980742     -14.459831   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.001474  ? -24.674944   1.1745845     -15.953341   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.942314  ? -23.729433   0.63760024    -16.528524   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.54742   ? -25.030367   0.30249727    -13.590135   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.354128  ? -24.901018   0.61439466    -12.09834    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 15.807375  ? -24.208555   -0.9575279    -13.856101   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   15.859082  ? -25.793026   1.5148726     -16.597729   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  15.915841  ? -26.063026   1.0426475     -17.959866   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   15.562907  ? -25.310953   1.7344517     -19.091581   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   16.827263  ? -25.243988   1.185181      -20.184813   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.854382  ? -24.777958   2.9180818     -18.88104    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.490366  ? -24.13511    3.6855352     -19.972616   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.545994  ? -22.626095   3.4582407     -20.120338   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.633633  ? -21.993443   4.2074676     -20.85651    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.5388    ? -24.491009   5.176992      -19.884605   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.569086  ? -25.816841   5.4846225     -20.578806   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.70881   ? -25.995848   7.0049033     -20.666166   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.824673  ? -27.21626    7.3729143     -21.403599   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.35117   ? -27.612997   8.608133      -21.678902   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.857729  ? -26.929094   9.640391      -21.279335   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.230585  1 -28.70442    8.819132      -22.349426   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.135014  ? -22.078005   2.4766607     -19.502676   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.555199  ? -20.734486   2.0215309     -19.83059    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.924286  ? -20.764517   1.2592735     -21.164843   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.425385  ? -20.70171    0.03464744    -21.202227   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.638794  ? -20.174477   1.2080525     -18.671366   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.495022  ? -20.917387   1.9755347     -22.266726   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.3586    ? -20.719862   1.4068713     -23.597643   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.819195  ? -19.33004    0.7848969     -23.692564   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.766685  ? -18.407463   1.2785563     -23.032837   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.83745   ? -19.165705   -0.2617193    -24.494545   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.79807   ? -17.882435   -0.9099492    -24.653433   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.08134   ? -16.933147   0.06164364    -25.35954    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.57484   ? -16.865921   0.10950377    -26.580841   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.164135  ? -18.181427   -2.1850874    -25.457731   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.174055  ? -19.406927   -1.7981666    -26.281874   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.27648   ? -20.156662   -0.80740064   -25.395699   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.243656  ? -16.231226   0.88296443    -24.608587   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.089115  ? -15.102251   1.6176008     -25.17682    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.327995  ? -14.110077   0.57871425    -25.679098   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.502989  ? -13.907037   -0.41234985   -24.981018   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.075157  ? -14.465497   2.5716362     -24.16199    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  19.641865  ? -15.261545   3.8754282     -24.049192   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  21.943335  ? -14.514335   4.860763      -23.152353   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.213942  ? -15.183684   6.174356      -23.083712   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.451176  ? -14.879088   7.1392083     -22.235504   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.91235   ? -13.923089   6.9998775     -21.364658   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.409134  1 -15.533982   8.254593      -22.249456   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.344925  ? -13.535621   0.78064996    -26.87041    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.79857   ? -12.555882   -0.15024681   -27.385511   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.266138  ? -11.480011   -0.3193293    -26.32348    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.38866   ? -10.958039   0.66442746    -25.804394   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.397593  ? -12.022213   0.47958398    -28.676231   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.443163  ? -12.32443    1.9661024     -28.515263   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.299667  ? -13.5935335  1.9840916     -27.667234   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.467644  ? -11.226385   -1.5599717    -25.995153   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.158413  ? -10.129055   -1.9473164    -25.116905   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.90097   ? -8.831045    -1.4796798    -25.785341   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.181902  ? -8.240466    -2.1942923    -26.587967   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.338438  ? -10.133408   -3.4690194    -24.924635   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.388657  ? -11.276619   -3.9843178    -24.051203   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.288813  ? -11.288541   -5.5130424    -23.957136   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.38055   ? -10.676964   -6.2185555    -24.73003    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.39245   ? -12.02082    -6.057413     -23.020023   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.94312   ? -8.438989    -0.24672128   -25.537016   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.49731   ? -7.1218004   0.23288232    -25.900469   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.49975   ? -6.1550355   -0.7193437    -25.233484   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.446407  ? -6.185808    -0.8263809    -24.005495   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.16056   ? -5.418593    -1.442261     -26.028791   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.316263  ? -4.5790715   -2.5435736    -25.61264    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.067875  ? -3.5802772   -2.05743      -24.561623   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.583448  ? -2.490824    -1.6037157    -24.882006   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.505392  ? -3.901694    -3.1177485    -26.86443    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.767796  ? -3.956841    -2.118617     -23.307222   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.372866  ? -3.011296    -2.079362     -22.204088   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.352873  ? -2.2038422   -3.3463395    -22.342253   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.568054  ? -2.5756848   -4.3943877    -21.825531   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.249489  ? -3.6990871   -2.0034947    -20.838865   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.847254  ? -4.7943063   -2.88546      -20.757492   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 19.507296  ? -4.2047      -0.6030626    -20.570974   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.294353  ? -1.1551881   -3.2464237    -23.133013   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.333237  ? -0.2454205   -4.3495684    -23.385824   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   19.44497   ? 0.19523835   -4.8437304    -22.027887   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   19.358     ? 0.8519605    -4.1225967    -21.27571    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.301235  ? 0.9423804    -3.8980973    -24.252806   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.302643  ? 0.46437326   -3.3587651    -25.608732   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.24178   ? 1.879164     -5.063269     -24.528969   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.407093  ? -0.23768494  -6.027767     -21.669666   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  20.737415  ? 0.11707132   -6.612804     -20.386602   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   22.611965  ? 1.6208826    -6.8244863    -20.35106    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.944258  ? 2.2648044    -6.995138     -21.388481   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.39611   ? -0.6394018   -7.914861     -20.141838   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.911573  ? -0.37860027  -8.8621025    -21.143034   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.520788  ? 2.1902826    -6.850068     -19.166838   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.454779  ? 3.5918295    -7.2393174    -19.042961   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.124554  ? 3.8096728    -8.603156     -19.691288   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.695076  ? 4.780511     -8.789349     -20.40586    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.9209    ? 3.9752285    -7.250606     -17.559357   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.96572   ? 5.4603148    -7.5828805    -17.325563   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.9712    ? 5.704999     -7.813843     -15.842372   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.75069   ? 6.366492     -6.4470625    -17.787153   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.587072  ? 2.8488998    -9.483341     -19.515486   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.32705   ? 2.849101     -10.799341    -20.14165    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.033222  ? 2.896645     -10.722469    -21.663786   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.170732  ? 3.7830944    -11.337505    -22.258974   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.304184  ? 1.6230396    -11.571826    -19.664074   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.314024  ? 1.5611905    -12.972461    -20.162987   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.258327  ? 2.139817     -14.031228    -19.56384    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.394094  ? 0.88658786   -13.46959     -21.356014   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.500229  ? 1.8629643    -15.175045    -20.31527    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.082941  ? 1.1077594    -14.871789    -21.41771    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.683018  ? 0.11650275   -12.877375    -22.386688   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.764704  ? 0.5785841    -15.674368    -22.45636    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.617434  ? -0.4070582   -13.665068    -23.424685   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.227348  ? -0.17516713  -15.051699    -23.456848   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.60789   ? 2.053339     -9.910393     -22.278093   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.302372  ? 2.0851572    -9.70577      -23.727869   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.254286  ? 3.4014373    -9.087662     -24.190622   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.100775  ? 3.9360645    -9.505281     -25.210682   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.069967  ? 0.9595218    -8.771477     -24.163937   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.938095  ? -0.40918967  -9.441406     -24.150099   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.07615   ? -1.5047461   -8.387674     -24.322432   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.830902  ? -2.5623078   -8.725038     -24.857424   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.60674   ? -1.2638019   -7.23162      -23.888853   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   18.662811  ? 3.936412     -8.128711     -23.44335    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.639072  ? 5.2271943    -7.51216      -23.766064   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.365788  ? 6.3385186    -8.537045     -23.725166   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.654953  ? 7.1601167    -8.570793     -24.631506   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  19.855167  ? 5.5636835    -6.358308     -22.817867   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 19.894802  ? 4.522245     -5.4102345    -22.830162   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 19.925945  ? 6.841849     -5.622843     -23.216284   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   19.87341   ? 6.343008     -9.403777     -22.721373   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  19.874159  ? 7.3546515    -10.456123    -22.622831   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.696556  ? 7.168139     -11.511401    -23.693245   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.106497  ? 8.153968     -11.950892    -24.269035   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.371351  ? 7.374734     -11.106839    -21.241095   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.13929   ? 7.6721754    -10.087055    -20.147057   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.494482  ? 8.456245     -12.188065    -21.19131    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.99812   ? 5.946565     -11.895221    -23.997744   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.734116  ? 5.682879     -12.824037    -25.104374   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.697096  ? 6.12543      -12.2425      -26.437243   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.407557  ? 6.799953     -12.932605    -27.199745   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.9054    ? 4.196743     -13.194519    -25.146688   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.239294  ? 3.7730985    -14.149151    -24.026257   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.412548  ? 4.499471     -15.503601    -24.038092   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.529102  ? 5.0808783    -15.942028    -25.004457   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.254852  ? 4.493742     -16.193535    -22.93866    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.007666  ? 5.840862     -10.981068    -26.68513    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.882164  ? 6.3166       -10.275503    -27.874268   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.599764  ? 7.83636      -10.186041    -27.905132   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.75097   ? 8.421246     -10.4220495   -28.951382   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.879068  ? 5.6979537    -8.880434     -27.938198   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.860847  ? 4.2379823    -8.921664     -28.383488   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.803896  ? 3.6660657    -7.496826     -28.387262   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.923803  ? 2.2112718    -7.5253906    -28.836279   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.997843  1 1.6170396    -6.16736      -28.81053    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.622534  ? 8.470885     -9.913066     -26.784752   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.223063  ? 9.933452     -9.887375     -26.702139   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.305885  ? 10.545584    -11.262562    -26.97607    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.380938  ? 11.50401     -11.356137    -27.739382   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.830679  ? 10.364778    -9.356135     -25.337593   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.353964  ? 11.847765    -9.345533     -25.144663   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.020008  ? 12.694275    -8.381176     -25.54895    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 17.810682  ? 12.6782875   -10.406434    -24.539818   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.425493  ? 14.008649    -8.757291     -25.225174   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.97152   ? 14.030902    -9.988954     -24.61803    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.275833  ? 12.398436    -11.661182    -23.953627   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.521067  ? 15.0927725   -10.795694    -24.124033   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.70954   ? 13.450249    -12.463316    -23.466736   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.1896    ? 14.778599    -12.028213    -23.549223   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.30782   ? 9.975523     -12.331215    -26.435299   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.208523  ? 10.401912    -13.711384    -26.729053   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.85151   ? 10.255729    -14.038291    -28.19671    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.98729   ? 11.164704    -14.635931    -28.77056    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.098406  ? 9.591099     -14.711411    -25.90969    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.080791  ? 9.991478     -14.778297    -24.429516   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.971699  ? 9.008316     -15.72752     -23.752867   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.183228  ? 9.294131     -15.988911    -22.34492    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.293745  ? 8.482086     -16.650671    -21.523823   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.107475  ? 7.3333364    -17.101913    -21.908916   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.802326  1 8.813107     -16.887825    -20.304226   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.210863  ? 9.141261     -13.645145    -28.78946    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.548145  ? 8.89733      -13.868049    -30.208591   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.808294  ? 9.865234     -13.064804    -31.069805   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.30506   ? 10.456238    -13.615891    -31.992891   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.05269   ? 7.4374804    -13.550303    -30.528528   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  17.908426  ? 7.0479765    -13.88525     -31.970444   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.42241   ? 7.236252     -15.369823    -32.346268   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.920612  ? 7.3266563    -15.655555    -33.556183   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.239063  ? 7.3051586    -16.236502    -31.456556   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.295408  ? 10.1182785   -11.808814    -30.712614   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.525978  ? 11.120662    -10.969851    -31.377218   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.0434    ? 12.515703    -11.586047    -31.277044   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.080864  ? 13.211037    -11.695974    -32.284363   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.719122  ? 11.10177     -9.573335     -30.75107    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.231606  ? 12.065042    -8.597985     -31.406122   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.247839  ? 11.624873    -7.776239     -32.463833   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.280663  ? 13.401237    -8.511127     -30.976898   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.13355   ? 12.5091915   -6.879078     -33.0907     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.952038  ? 14.294784    -7.622773     -31.5971     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.337727  ? 13.8462925   -6.8040433    -32.651752   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.644205  ? 14.712993    -5.9248037    -33.264034   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.170322  ? 12.902217    -12.042879    -30.104975   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.000067  ? 14.177597    -12.7376585   -29.889948   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.220692  ? 14.285371    -13.9968815   -30.734428   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.341358  ? 15.319588    -14.221666    -31.34836    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.784302  ? 14.342761    -13.067403    -28.397945   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.378992  ? 15.731637    -13.650967    -28.100357   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.029497  ? 15.901819    -14.006121    -26.61664    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.53351   ? 15.112614    -15.195728    -26.248625   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.820213  ? 15.011446    -15.722642    -25.04081    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.09791   ? 15.648059    -15.218966    -24.026138   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.288204  1 14.266009    -16.769402    -24.839676   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.247755  ? 13.220122    -14.791393    -30.758612   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.975714  ? 13.189425    -16.026468    -31.551462   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.519873  ? 13.309206    -15.747746    -33.043884   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.58373   ? 14.08778     -16.418291    -33.71379    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.412975  ? 11.900529    -16.787825    -31.227055   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.937454  ? 11.890614    -18.184715    -31.84774    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.038586  ? 10.617627    -18.957865    -31.47272    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.000587  ? 9.434155     -18.442547    -32.180748   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.803173  ? 8.454462     -19.151962    -32.723347   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.626219  ? 8.44179      -20.454765    -32.650574   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.055798  1 7.481396     -18.57791     -33.35446    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.359674  ? 12.596325    -14.769857    -33.5542     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.99908   ? 12.700266    -14.345699    -34.946857   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.889683  ? 14.08309     -13.793211    -35.27072    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.264942  ? 14.656189    -14.162957    -36.2942     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.706724  ? 11.637924    -13.293271    -35.25292    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.581125  ? 10.234008    -13.892327    -35.311646   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.038458  ? 9.15681      -12.848035    -35.609688   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.590353  ? 9.424279     -11.710388    -35.93291    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.37326   ? 7.9092746    -13.218995    -35.512447   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.938028  ? 14.642453    -12.987062    -34.38289    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.87074   ? 16.004236    -12.491553    -34.524334   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.424412  ? 16.99979     -13.642531    -34.59671    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.632927  ? 17.734512    -13.744473    -35.56834    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.84033   ? 16.337038    -11.533294    -33.376144   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.476133  ? 18.016026    -10.879879    -33.509693   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.808905  ? 16.979116    -14.559431    -33.63266    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.688051  ? 17.88918     -15.712564    -33.62995    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.257217  ? 17.770014    -16.569345    -34.88221    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.182615  ? 18.782516    -17.056656    -35.38854    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.216064  ? 17.613329    -16.570963    -32.39626    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.093575  ? 18.171644    -15.92914     -31.11842    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.076918  ? 17.828478    -16.733418    -29.855476   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.31196   ? 16.988188    -17.613113    -29.845778   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.522125  ? 18.471817    -16.439434    -28.76801    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.972258  ? 16.558542    -16.725273    -35.38358    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.473305  ? 16.324818    -17.44066     -36.63334    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.8736    ? 16.940878    -16.704756    -37.815113   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.165354  ? 17.691235    -17.318068    -38.556942   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.334867  ? 14.828643    -17.67891     -36.803455   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.841108  ? 14.571997    -18.577436    -38.000492   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.548819  ? 13.078617    -18.881882    -38.119648   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.241484  ? 12.871396    -19.750612    -39.27085    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.649038  ? 11.742838    -20.276388    -39.682552   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.885086  ? 10.61516     -20.051958    -39.04981    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.775959  1 11.746951    -21.038565    -40.72407    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.45556   ? 16.693972    -15.406086    -37.93296    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.273851  ? 17.279661    -14.579246    -38.993404   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.89381   ? 18.808523    -14.589903    -38.94781    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.099012  ? 19.456118    -14.823037    -39.961887   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.966904  ? 16.765486    -13.145437    -38.890057   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.651081  ? 17.32316     -12.342084    -39.91181    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.820038  ? 19.383333    -14.445357    -37.751118   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.893597  ? 20.834387    -14.501206    -37.56121    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.788383  ? 21.44707     -15.842083    -37.973465   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.601795  ? 22.642403    -15.895629    -38.27604    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.819782  ? 21.169147    -14.228771    -36.07913    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.997925  ? 20.822105    -12.826251    -35.54808    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.129187  ? 21.19881     -12.741967    -34.068287   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.730436  ? 21.526285    -11.719444    -36.29021    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.050638  ? 20.65801     -16.921665    -37.929363   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.10704   ? 21.11701     -18.268972    -38.299397   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.303179  ? 20.892069    -18.572245    -39.781307   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.893034  ? 21.70668     -19.255253    -40.38973    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.641571  ? 20.417616    -19.335814    -37.44841    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.124641  ? 20.483017    -19.026453    -36.07832    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.440752  ? 21.05464     -20.705677    -37.606667   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.285042  ? 19.812265    -18.088873    -40.352814   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.337205  ? 19.406631    -18.391975    -41.73189    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.695965  ? 20.030764    -17.449848    -42.7651     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.424646  ? 20.270084    -17.867268    -43.895813   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.196398  ? 17.870016    -18.358444    -41.84423    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.930655  ? 17.201338    -19.536917    -41.122868   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.92052   ? 15.652797    -19.533218    -41.180065   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.521767  ? 15.055739    -20.542902    -40.72184    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.008032  ? 15.015895    -18.57433     -41.63888    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.189344  ? 20.30686     -16.202593    -42.40657    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.214705  ? 20.906174    -15.237778    -43.323727   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.064909  ? 22.330479    -15.6627655   -43.718914   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.28766   ? 23.14146     -16.023687    -42.861813   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.450312  ? 20.898447    -13.829464    -42.718197   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.011759  ? 19.50498     -13.214152    -42.58621    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.714611  ? 18.598742    -13.577088    -43.357037   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.120434  ? 19.357273    -12.324232    -41.700985   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.919565  ? 22.685001    -15.630135    -45.01967    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.151896  ? 24.01541     -15.995803    -45.47985    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.588844  ? 25.073996    -15.03957     -44.915936   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.064777  ? 24.791187    -13.863094    -44.69511    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.950735  ? 23.949047    -15.946322    -47.005997   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.476568  ? 22.847126    -14.928287    -47.26848    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.154503  ? 21.873644    -15.147033    -46.114555   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.679256  ? 26.307095    -15.52482     -44.6745     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.047443  ? 27.387793    -14.66532     -44.227657   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.227367  ? 27.69624     -13.594129    -45.281853   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.836353  ? 27.52728     -13.848915    -46.477192   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.01734   ? 28.574484    -15.593187    -43.981205   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.04118   ? 28.3004      -16.76359     -44.91284    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.549862  ? 26.781094    -16.865864    -44.92025    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.482128  ? 28.141487    -12.406917    -44.881058   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.534523  ? 28.495169    -11.348874    -45.808296   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.36949   ? 29.683798    -11.761523    -46.68093    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.20175   ? 30.552317    -12.519523    -46.260742   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.539862  ? 28.803968    -10.132343    -44.93746    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.726719  ? 29.264812    -10.75757     -43.635406   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.455606  ? 28.431698    -12.024531    -43.526325   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.04784   ? 29.740643    -11.241886    -47.89837    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.634052  ? 30.814575    -11.533033    -48.845173   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.46097   ? 32.127052    -10.779491    -48.553745   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.381044  ? 33.117943    -10.9942665   -49.250076   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.758795  ? 30.294308    -11.218388    -50.244053   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.552631  ? 32.132404    -9.8635       -47.59048    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.484848  ? 33.289032    -9.048782     -47.211605   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.994078  ? 34.029842    -9.670663     -46.040745   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.215511  ? 33.41135     -10.114755    -45.082382   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.686668  ? 32.872185    -7.6190147    -46.852768   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.503424  ? 31.80859     -7.6331687    -45.927464   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.843536  ? 32.41646     -6.843909     -48.06359    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.376411  ? 35.34996     -9.613207     -46.07728    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.89327   ? 36.19852     -10.2130995   -45.034668   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.579527  ? 36.11843     -9.497118     -43.68705    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.339085  ? 36.301086    -10.109644    -42.63687    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.550457  ? 37.656704    -10.192344    -45.509155   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.64934   ? 37.9317      -11.115079    -46.691      1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.545984  ? 37.2254      -12.124341    -46.838177   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.425968  ? 38.876614    -10.796469    -47.444294   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.507446  ? 35.868156    -8.195621     -43.702415   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.42983   ? 35.820305    -7.3617463    -42.511242   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.576073  ? 34.42626     -6.7432585    -42.365955   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.083355  ? 34.00059     -5.9745665    -43.218307   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.07704   ? 36.91795     -6.2981052    -42.600967   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.21553   ? 37.145416    -5.543149     -41.278976   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.324966  ? 38.038395    -4.3294516    -41.521774   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.882866  ? 37.81808     -6.4234996    -40.235027   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.541403  ? 33.714428    -7.0816717    -41.280704   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.783033  ? 32.373264    -6.5862904    -40.97313    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.189049  ? 32.075623    -6.6852226    -39.474552   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.11568   ? 32.67557     -7.48509      -38.753014   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.436962  ? 31.335155    -7.3586416    -41.788822   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.414135  ? 31.310516    -8.856583     -41.539036   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.06912   ? 32.179752    -9.69895      -42.240536   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.54611   ? 30.431938    -9.41189      -40.59812    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.992523  ? 32.185894    -11.082737    -41.99551    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.266142  ? 30.428911    -10.793983    -40.348454   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.82309   ? 31.306528    -11.627832    -41.044544   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.945127  ? 31.131071    -5.9094605    -38.994      1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.061317  ? 30.59711     -6.0746474    -37.647366   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.92454   ? 29.56633     -7.2056165    -37.648315   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.801853  ? 28.60387     -7.170848     -38.401665   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.061377  ? 29.984715    -4.762183     -37.16501    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.187521  ? 31.259155    -3.5272834    -36.838287   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.152569  ? 29.759277    -8.193449     -36.803185   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.084846  ? 28.924221    -9.393205     -36.77003    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.62647   ? 27.487946    -9.081855     -36.36853    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.17088   ? 27.246752    -8.372791     -35.39127    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.635094  ? 29.531343    -10.418355    -35.80252    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.167837  ? 30.79097     -11.066502    -36.337784   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.620628  ? 30.969994    -11.248533    -37.517433   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.351603  ? 31.698076    -11.457286    -35.47769    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.66474   ? 26.540848    -9.666571     -37.063705   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.397768  ? 25.13392     -9.697089     -36.682888   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.747995  ? 24.96368     -10.214602    -35.25841    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.907633  ? 25.618662    -11.173599    -34.83719    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.082714  ? 24.338545    -10.519896    -37.70643    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.78856   ? 24.693748    -12.0146055   -37.672447   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.415537  ? 23.986464    -12.802654    -38.783024   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.427467  ? 24.637568    -12.594881    -40.0789     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.033863  ? 24.329126    -13.185801    -41.214943   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.176786  ? 23.370085    -14.058922    -41.308437   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.269815  1 24.994501    -12.899546    -42.29163    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.122536  ? 24.088493    -9.590596     -34.500603   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.084518  ? 23.906994    -9.95064      -33.097218   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.22637   ? 22.548166    -9.501149     -32.571453   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.385267  ? 21.916645    -8.600694     -33.11296    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.232143  ? 25.04787     -9.371464     -32.2458     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.809158  ? 25.02826     -9.91335      -30.945843   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.075653  ? 25.038433    -7.8534083    -32.12392    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.641153  ? 22.096733    -10.109551    -31.499393   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.635029  ? 20.976097    -9.639415     -30.699495   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.186783  ? 21.508984    -9.162187     -29.346302   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.8193    ? 22.115963    -9.934774     -28.62253    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.651302  ? 19.938944    -10.746399    -30.542145   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.53216   ? 18.723967    -10.324069    -29.745037   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.731922  ? 17.943684    -9.2395525    -30.167181   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.105223  ? 18.361116    -11.007688    -28.572329   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.004904  ? 16.818686    -8.8356       -29.434828   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.874947  ? 17.230675    -10.616265    -27.838001   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.594315  ? 16.457884    -9.53024      -28.26692    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.159279  ? 21.306427    -7.900881     -29.03273    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.975924  ? 21.820011    -7.268101     -27.811068   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.434978  ? 20.776968    -7.1548705    -26.691742   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.397896  ? 20.845362    -6.2609973    -25.854559   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.501375  ? 22.485891    -5.9320683    -28.163836   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.440205  ? 21.51571     -4.820428     -28.554392   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.150553  ? 20.290909    -5.061157     -28.625229   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.575214  ? 22.021004    -3.6881905    -28.76269    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.75074   ? 19.80175     -8.041126     -26.672522   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.40576   ? 18.630644    -8.076485     -25.788857   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.386953  ? 17.642939    -6.9163394    -25.992693   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.877283  ? 16.580801    -6.8964744    -25.37121    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  17.76742   ? 19.045465    -8.238177     -24.318493   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.191467  ? 19.836971    -9.522356     -24.03247    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.567616  ? 19.031519    -10.805024    -24.267494   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.037819  ? 19.598024    -11.778584    -24.801813   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.255293  ? 17.827902    -10.82426     -23.928385   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.668705  ? 17.96265     -5.986016     -26.87185    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.89007   ? 17.070896    -4.879172     -27.241516   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.295982  ? 16.64364     -4.9400015    -28.708466   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.097868  ? 15.4505415   -4.9750915    -28.993294   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.620949  ? 17.756256    -3.5537546    -26.91442    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.14181   ? 16.880186    -2.3453321    -27.185135   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.359962  ? 15.959775    -1.9093162    -26.21464    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.13908   ? 16.952185    -1.6745247    -28.41843    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.778915  ? 15.125044    -0.8087544    -26.471138   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.022163  ? 16.123924    -0.580702     -28.684088   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.183615  ? 15.217074    -0.14897932   -27.709955   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.051224  ? 14.394446    0.93204147    -27.964722   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.919592  ? 17.617592    -4.9805803    -29.635672   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.077583  ? 17.374922    -4.97289      -31.072521   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.99347   ? 18.157784    -6.06965      -31.794327   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.358809  ? 19.198341    -6.5303173    -31.32841    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.915018  ? 17.69448     -3.588992     -31.625832   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.868422  ? 17.649729    -6.4882226    -32.92201    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.007483  ? 18.294437    -7.445155     -33.800564   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.452742  ? 19.145391    -6.7049036    -34.82733    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.958597  ? 18.611633    -6.0105176    -35.680424   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.224678  ? 17.226416    -8.301075     -34.481026   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.819586  ? 17.93019     -9.809897     -35.196144   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.649311  ? 20.457802    -6.839784     -34.745335   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.076296  ? 21.41058     -6.131914     -35.58974    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.165825  ? 21.879463    -7.028803     -36.73383    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.939167  ? 22.343777    -8.139259     -36.464657   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.841528  ? 22.585669    -5.651958     -34.74831    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.31166   ? 22.16575     -4.6850204    -33.685284   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.122843  ? 21.842058    -4.979262     -32.41606    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.481789  ? 21.933159    -3.2508466    -33.85661    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.757439  ? 21.41599     -3.8251076    -31.762957   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.81704   ? 21.453665    -2.7563777    -32.618416   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.0364    ? 22.06728     -2.359134     -34.933067   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.877026  ? 21.109585    -1.3938879    -32.44599    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.562946  ? 21.730593    -1.0060042    -34.763577   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.990322  ? 21.252584    -0.5293867    -33.528427   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.315874  ? 21.795134    -6.5721354    -38.002224   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.11803   ? 22.407318    -7.2511325    -39.12518    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.40019   ? 23.930649    -7.0926323    -39.100315   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.21155   ? 24.486841    -6.41704      -38.236454   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.861013  ? 21.779451    -6.597035     -40.353703   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.109428  ? 21.57889     -5.1523805    -39.89916    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.521538  ? 21.228514    -5.295792     -38.421448   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.838175  ? 24.599113    -7.7090836    -40.064724   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.298264  ? 26.006922    -7.4192824    -40.323704   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.236595  ? 26.176981    -5.9452624    -40.717945   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.806007  ? 25.34935     -5.3851066    -41.430134   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.167582  ? 26.540146    -8.333173     -41.427284   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.461002  ? 26.43045     -9.812495     -41.059776   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.32646   ? 26.778389    -10.194891    -39.91906    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.833986  ? 25.972929    -10.602228    -41.9154     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.688488  ? 27.231426    -5.312513     -40.250023   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.858372  ? 27.515686    -3.9015927    -40.493656   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.271692  ? 28.821428    -3.6932316    -41.250057   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.569386  ? 29.819408    -4.338918     -40.950058   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.64911   ? 28.825518    -2.7705846    -42.19854    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.35268   ? 30.048632    -2.378581     -42.907196   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.172806  ? 30.973175    -1.5560992    -42.00358    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.606092  ? 30.49853     -0.69146025   -41.262547   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.750881  ? 29.714474    -1.5811254    -44.17349    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.805244  ? 29.034431    -2.455883     -45.227444   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.271194  ? 28.77364     -1.7216793    -46.548134   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.329296  ? 28.407013    -2.4279857    -47.51873    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.920218  ? 28.93152     -0.4949149    -46.602955   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.924656  ? 32.295704    -1.770866     -42.05662    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.974264  ? 33.269634    -0.9977674    -41.29405    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.499306  ? 33.181744    0.50383836    -41.583866   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.278204  ? 33.07117     0.9189129     -42.73868    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.465212  ? 34.63755     -1.5479025    -41.687458   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.938442  ? 34.329086    -2.9689343    -42.122627   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.641996  ? 32.956085    -2.8438993    -42.767185   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.277376  ? 33.256325    1.3149464     -40.54395    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.859047  ? 33.198       2.7713585     -40.66137    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.882692  ? 31.798403    3.339647      -40.916607   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.808338  ? 31.685165    4.508877      -41.252014   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.540283  ? 30.744606    2.5620463     -40.73882    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.757006  ? 29.371698    2.9831824     -41.02388    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.69464   ? 28.447565    2.9039826     -39.80881    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.619495  ? 28.632875    2.1014585     -38.892937   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.1657    ? 28.804554    2.187488      -42.19677    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.940636  ? 28.49139     0.85689956    -41.848656   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.465471  ? 27.410639    3.735603      -39.811016   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.913256  ? 26.270065    3.572343      -38.923595   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.697552  ? 25.328186    2.5046642     -39.471325   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.718502  ? 24.965332    2.5159416     -40.641808   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.004614  ? 25.53916     4.899112      -38.734978   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.08093   ? 26.260223    5.856356      -37.808975   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.490269  ? 26.098953    5.732859      -36.42014    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 32.634384  ? 27.080246    6.864154      -38.323654   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.377745  ? 26.766647    6.608409      -35.549656   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.652369  ? 27.753601    7.74386       -37.459965   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.5397    ? 27.593784    7.6166973     -36.070686   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.98732   ? 24.91317     1.61398       -38.603012   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.042372  ? 23.899399    0.6061238     -38.889767   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.531923  ? 22.6368      0.9802268     -38.138638   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.569593  ? 22.673779    1.2145188     -36.93079    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.612673  ? 24.385761    -0.8005066    -38.510605   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.535826  ? 25.682682    -1.1441154    -39.254402   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.9844    ? 23.343561    -1.8635262    -38.85979    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.299515  ? 21.526962    1.0529484     -38.836086   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.599127  ? 20.229332    1.3252373     -38.246994   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.609901  ? 19.283707    0.12825869    -38.3969     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.373243  ? 19.324116    -0.61730754   -39.372528   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.168337  ? 19.653357    2.6346793     -38.799362   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.557789  ? 19.343525    2.6517901     -40.2886     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.860956  ? 19.370556    1.6634215     -40.987564   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.455849  ? 19.012043    3.8158603     -40.809696   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.092913  ? 18.407635    -0.037453365  -37.44036    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.120037  ? 17.281036    -0.9732041    -37.497433   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.06728   ? 16.029638    -0.27693436   -36.97582    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   30.858759  ? 16.117397    0.6131543     -36.137005   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.042484  ? 17.543041    -2.2730234    -36.718163   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.142838  ? 18.696434    -3.0551443    -37.334496   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.499393  ? 17.831448    -2.057434     -35.233765   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.149796  ? 14.871382    -0.6804421    -37.438534   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.14098   ? 13.598409    -0.1548525    -36.946377   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.375935  ? 13.432093    -0.41709507   -35.451206   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.29519   ? 13.866395    -1.4530107    -34.938904   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.010494  ? 12.433347    -0.7765597    -37.703613   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.24403   ? 12.545033    -0.48230174   -39.084995   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.304043  ? 12.764803    0.48956266    -34.77106    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.914156  ? 12.45871     0.31142163    -33.35839    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.127619  ? 11.760722    -1.0416087    -33.12833    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.672844  ? 10.82148     -1.3812685    -33.844467   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.64974   ? 11.563769    1.455549      -32.87146    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  29.325563  ? 12.379791    3.066774      -32.985542   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.0609    ? 12.185969    -1.8380132    -32.136074   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.594088  ? 11.639864    -3.1674128    -31.890541   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.974127  ? 10.12722     -3.154141     -31.687737   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.166534  ? 9.600999     -2.4139864    -30.863756   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.742159  ? 12.376063    -3.6786807    -30.658182   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  32.843025  ? 13.71747     -2.9565105    -30.721632   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.168438  ? 13.340393    -1.6007994    -31.288406   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   33.96036   ? 9.429125     -4.0069375    -32.383617   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  35.41793   ? 7.9645452    -4.0520005    -32.34982    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   33.92312   ? 7.3776402    -4.645597     -31.064707   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.645548  ? 6.1819234    -4.5470443    -30.834024   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.567337  ? 7.471571     -4.804294     -33.576607   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  29.266844  ? 8.028306     -6.1872373    -33.750744   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.73363   ? 8.9888       -6.543794     -34.631905   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.739258  ? 7.6436276    -7.417587     -33.04171    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 27.341158  ? 9.22947      -7.9073377    -34.522163   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.229403  ? 8.433355     -8.476034     -33.56126    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 28.508392  ? 6.71754      -7.7312727    -32.02623    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 30.074259  ? 8.2979145    -9.807149     -33.097336   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 29.37381   ? 6.589797     -9.050608     -31.556448   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 30.018843  ? 7.3687963    -10.076278    -32.091278   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   30.006802  ? 8.193508     -5.243728     -30.218102   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.805508  ? 7.7675853    -5.737149     -28.912466   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.616503  ? 7.5898676    -4.6196895    -27.884253   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   30.128443  ? 6.95466      -4.8549757    -26.854704   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.745161  ? 8.7483425    -6.7852726    -28.392302   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  30.257193  ? 10.106411    -6.2423234    -27.97325    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 31.143015  ? 11.21458     -6.34759      -28.82811    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.638447  ? 10.261894    -5.6228433    -26.712263   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 39.49055   ? 12.459998    -5.827446     -28.44827    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 38.38448   ? 11.500208    -5.098386     -26.327868   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  39.466805  ? 12.599533    -5.201587     -27.19586    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  39.411545  ? 13.81776     -4.6899557    -26.829332   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   37.420708  ? 8.148265     -3.4239185    -28.143301   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  35.182022  ? 8.014812     -2.283914     -27.25683    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   34.679985  ? 6.531169     -1.9228044    -27.095934   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.35153   ? 5.83309      -1.7867522    -28.095358   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.691044  ? 8.794024     -1.0759948    -27.804756   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  33.406895  ? 10.320886    -1.2455673    -27.848879   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.326378  ? 10.951754    -0.048887823  -28.565077   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.01588   ? 10.926252    -1.3326942    -26.447975   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   36.206238  ? 6.0374064    -1.7087951    -25.874035   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  35.289326  ? 4.6322083    -1.3687212    -25.64235    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   35.167774  ? 4.1540136    -0.13472609   -26.400978   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   35.25061   ? 2.9736748    -0.0052742995 -26.701143   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  34.87924   ? 4.5249186    -1.1460904    -24.133787   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  34.60524   ? 5.642927     -2.003041     -23.564556   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  35.32702   ? 6.731432     -1.8871217    -24.62083    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   35.938293  ? 5.0656514    0.75388443    -26.730032   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  35.36134   ? 4.8146296    1.9972148     -27.462809   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   36.130478  ? 5.267527     1.9471759     -28.919043   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   38.03036   ? 5.2658753    2.9904945     -29.564425   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  38.460106  ? 5.48994      3.137773      -26.711536   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  36.930923  ? 6.9711227    2.992514      -26.567068   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 37.84988   ? 7.902224     3.3880982     -27.45783    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 37.291744  ? 7.6943555    2.4083943     -25.442148   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 34.875713  ? 9.161838     3.1111145     -26.957973   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 32.690937  ? 9.074539     2.5087252     -25.72721    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 31.33108   ? 7.311334     1.8114818     -24.225103   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 30.907682  ? 10.056046    2.0527644     -24.812292   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 28.130049  ? 8.282675     1.3480935     -23.326178   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 29.410315  ? 9.639783     1.473078      -23.611755   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.319698  ? 5.5914817    0.7935447     -29.45942    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  31.37075   ? 6.084595     0.6674374     -30.831299   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   32.93947   ? 5.2028003    1.3798375     -31.86981    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   32.240997  ? 5.697633     1.9260842     -32.846237   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  32.602806  ? 6.1991034    -0.81944925   -31.161526   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   32.614986  ? 3.899633     1.4267911     -31.633377   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.225067  ? 2.9430335    2.1507685     -32.476444   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   31.95284   ? 3.1010253    3.671879      -32.45281    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   32.326992  ? 2.5989282    4.331701      -33.357994   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  32.77106   ? 1.5243093    1.7907184     -32.0491     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  32.643993  ? 1.3263692    2.0861542     -30.678347   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   33.62412   ? 3.7541249    4.2310243     -31.447538   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  35.828148  ? 4.0141125    5.672076      -31.353697   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.707645  ? 5.31667      6.0955353     -32.016567   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.856262  ? 5.5218034    7.288938      -32.21719    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.53662   ? 3.9571013    6.1416745     -29.89564    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  38.11884   ? 5.032025     5.6781654     -29.116331   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   36.51457   ? 6.171137     5.1618023     -32.38363    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  36.000603  ? 7.4763274    5.3875146     -33.023136   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   35.779716  ? 7.634418     4.5698686     -34.318165   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   35.485577  ? 8.641913     3.910647      -34.514553   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  33.759052  ? 8.6343565    5.168684      -32.02967    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 34.89002   ? 8.6378975    6.2527323     -30.957636   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 33.29388   ? 8.5852785    3.8116205     -31.315216   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   33.584644  ? 6.655515     4.5948625     -35.235584   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  32.802273  ? 6.657163     3.6863453     -36.3909     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   33.14309   ? 7.7636294    3.9825282     -37.40566    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   34.846493  ? 8.058871     3.1470716     -38.25056    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  34.79144   ? 5.2756577    3.868445      -37.021103   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  34.437134  ? 4.9112587    5.3085923     -36.666042   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  34.488342  ? 5.5016365    5.4656262     -35.273136   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   34.488327  ? 8.332207     5.1641474     -37.376717   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.683876  ? 9.403572     5.633964      -38.263622   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   34.996525  ? 10.752695    5.7422004     -37.54435    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   35.855602  ? 11.726793    6.173044      -38.161983   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  37.9976    ? 9.007847     6.9860253     -38.875362   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  41.609222  ? 7.7283444    6.932294      -39.715103   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  40.994186  ? 7.9171004    6.8247943     -41.22439    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.30677   ? 8.923222     7.1598454     -41.786983   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.029293  ? 6.9099917    6.3716493     -41.939255   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   40.699196  ? 10.810162    5.407229      -36.279278   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  39.427998  ? 12.022498    5.5010047     -35.48679    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   39.035027  ? 13.008467    4.378783      -35.791504   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.807133  ? 12.619613    3.2617908     -36.136456   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   37.36626   ? 14.282166    4.683206      -35.631207   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  35.785877  ? 15.384166    3.7427309     -35.805256   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.820854  ? 16.28932     3.736869      -34.580383   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   37.84629   ? 16.44656     4.740543      -33.89381    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  39.39249   ? 16.174551    4.0961323     -37.062267   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  38.61296   ? 15.374623    3.9786303     -38.327427   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 39.253056  1 14.455352    4.896215      -38.79923    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.09516   ? 15.385737    2.9486766     -39.21728    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 38.64676   ? 13.934519    4.4295936     -39.94137    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 38.359642  ? 14.474834    3.241897      -40.226463   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   38.731586  ? 16.905094    2.5942502     -34.333942   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  39.331398  ? 18.016476    2.4530623     -33.394413   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.080723  ? 19.298714    2.432076      -34.195564   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   39.689873  ? 19.362446    1.7474295     -35.210575   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  41.30034   ? 17.922745    1.1702331     -32.551495   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 42.45443   ? 16.519764    0.8696864     -32.047096   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 41.862976  ? 18.851816    1.2675247     -31.34116    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   42.257877  ? 20.337475    3.1226735     -33.737587   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  43.055916  ? 21.621521    3.2178395     -34.417744   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   41.027172  ? 22.732458    2.5731194     -33.597538   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   39.029305  ? 22.799385    2.7332637     -32.378147   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  39.98822   ? 21.946217    4.6800194     -34.705822   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.12369   ? 20.904171    5.37906       -35.565826   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 35.546303  ? 21.015808    5.362446      -36.966793   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 36.351814  ? 19.820623    6.036888      -34.96189    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.186333  ? 20.04856     5.996417      -37.763176   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.95192   ? 18.847319    6.668204      -35.74615    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  38.674843  ? 18.962042    6.65055       -37.148285   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.3027    ? 18.015076    7.274681      -37.925083   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.79381   ? 23.62968     1.8643857     -34.246635   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.81981   ? 24.94634     1.4393418     -33.756256   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.59265   ? 26.005766    1.8625535     -34.74441    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.28281   ? 25.714708    2.0645587     -35.913666   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.631496  ? 25.001816    -0.07743193   -33.518684   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.41158   ? 24.205473    -0.49075073   -32.27777    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.6086    ? 24.246243    -1.9923167    -32.01608    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  39.0402    ? 25.555079    -2.4630299    -31.560978   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  41.04641   ? 25.852356    -3.6841788    -31.144367   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 44.666492  ? 24.96336     -4.621936     -31.106932   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 43.636166  1 27.058498    -3.994487     -30.776533   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.03906   ? 27.2488      1.989607      -34.30625    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  43.5787    ? 28.371323    2.3062649     -35.16512    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   42.908054  ? 29.311014    1.1130345     -35.26863    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   39.38973   ? 29.746021    0.5746847     -34.25376    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  41.121082  ? 29.075468    3.5504842     -34.635384   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  39.05148   ? 30.149546    4.047596      -35.577255   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 36.241512  ? 29.795889    4.6457596     -36.795574   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 36.664833  ? 31.504023    3.8937373     -35.25028    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 35.88835   ? 30.78363     5.095057      -37.68673    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 38.820477  ? 32.503147    4.3395643     -36.133343   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  39.43437   ? 32.1424      4.9426174     -37.35051    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   39.258297  ? 29.617205    0.70107275    -36.492817   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  40.14738   ? 30.632816    -0.29526424   -36.79658    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   40.19364   ? 31.959604    0.4226691     -37.03749    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   40.060448  ? 32.061535    1.2378253     -37.939655   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.946903  ? 30.185116    -1.1026938    -38.016026   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  39.955013  ? 31.280672    -2.497833     -38.368225   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   40.41875   ? 32.972927    0.16236915    -36.221355   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.659657  ? 34.279724    0.81425506    -36.342632   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   40.01631   ? 35.028202    0.36385265    -37.60375    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.621025  ? 34.660553    -0.6154964    -38.238335   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  43.423183  ? 35.154915    0.5995295     -35.10468    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 42.866844  ? 35.614773    -0.7268748    -35.03468    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 43.16478   ? 34.44563     0.9406417     -33.7983     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   43.5914    ? 36.104797    1.0702299     -37.94799    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  42.709763  ? 36.93225     0.71549046    -39.100647   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   40.650833  ? 37.586174    -0.6705971    -38.964592   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   40.03557   ? 37.90875     -1.2934865    -39.970135   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  36.44599   ? 37.974373    1.8155468     -39.291004   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   36.885174  ? 37.737804    -1.1510891    -37.74551    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.257053  ? 38.285217    -2.471144     -37.42748    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.838657  ? 37.239697    -3.6021714    -37.523277   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   39.642654  ? 37.576363    -4.7553573    -37.289387   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.03306   ? 38.920403    -2.4547968    -36.03193    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  39.19767   ? 39.99842     -1.3821967    -35.81346    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  39.844013  ? 39.44802     0.026551686   -35.60389    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 40.058083  ? 40.2375      0.98875743    -35.80468    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 39.754738  ? 38.255844    0.17096528    -35.284393   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   39.705322  ? 35.993244    -3.2921135    -37.830242   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  40.01295   ? 34.92137     -4.282657     -37.908245   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   40.434086  ? 34.393585    -4.7175946    -36.536045   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.02704   ? 33.93773     -5.8437023    -36.36803    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   40.239594  ? 34.464813    -3.8449602    -35.541634   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  41.70708   ? 33.947395    -4.0759716    -34.19475    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.408215  ? 32.83432     -3.0787878    -33.88678    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.09616   ? 32.919506    -1.9095293    -34.238907   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.52228   ? 35.08736     -3.9537182    -33.17228    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.28554   ? 36.200447    -5.0081687    -33.325912   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.063118  ? 37.320732    -4.700596     -32.332394   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 42.35808   ? 35.691227    -6.42188      -33.042553   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   42.418564  ? 31.803894    -3.5181284    -33.193245   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.20287   ? 30.783022    -2.6067963    -32.695545   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.706573  ? 31.38005     -1.6530777    -31.662476   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.332836  ? 32.01102     -2.1008532    -30.698076   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.289654  ? 29.621056    -3.3969433    -32.103683   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.823708  ? 28.839096    -4.1943665    -33.100536   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.251957  ? 28.752813    -5.5319333    -33.145023   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 40.871788  ? 28.017918    -3.6863914    -34.205704   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 40.878975  ? 27.921148    -5.916309     -34.198154   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 40.778355  ? 27.457233    -4.8023825    -34.866108   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.546314  ? 27.70954     -2.404075     -34.699062   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.260307  ? 26.597137    -4.6578026    -35.982407   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.447353  ? 26.860136    -2.256452     -35.80692    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.97825   ? 26.306248    -3.376523     -36.444725   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.95741   ? 31.16478     -0.35189238   -31.841026   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.2427    ? 31.58492     0.6676797     -30.8961     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   42.46602   ? 31.009       0.35924518    -29.511028   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   44.68846   ? 29.824102    0.039616216   -29.381454   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.25599   ? 31.13823     2.0471275     -31.407753   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  44.367268  ? 31.599854    3.232911      -30.536036   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 45.252056  ? 30.9577      4.5207973     -31.037722   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 44.526516  ? 33.109394    3.4052808     -30.566145   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   44.755493  ? 31.83778     0.4396913     -28.469534   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  43.069534  ? 31.426926    0.2721997     -27.079721   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   43.927616  ? 31.317326    1.6321561     -26.3916     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   41.238464  ? 31.955118    2.5931118     -26.804102   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  42.75128   ? 32.3976      -0.66583943   -26.355574   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  40.27821   ? 32.308865    -2.0945346    -26.906933   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  41.97168   ? 33.214493    -3.09291      -26.184397   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 40.12984   ? 34.071228    -2.7419767    -25.412775   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 39.935055  ? 33.0487      -4.3596687    -26.449333   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   40.95923   ? 30.502705    1.7182564     -25.354807   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  41.140247  ? 30.490517    2.8835616     -24.471079   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   40.397026  ? 31.811224    2.949334      -23.710642   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   39.727684  ? 32.3287      1.9126194     -23.31137    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  40.036053  ? 29.308468    2.8389406     -23.493277   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  40.63113   ? 27.97341     3.099125      -24.187792   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  40.944363  ? 26.826017    3.2714372     -23.177092   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  42.762264  ? 25.542192    3.6349268     -23.913355   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  44.977394  1 24.430576    4.0424294     -23.010807   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   47.70839   ? 32.314697    4.1555076     -23.473251   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  47.046547  ? 33.51882     4.3730273     -22.671345   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   47.02298   ? 33.381657    3.710831      -21.299652   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   47.39711   ? 32.334038    3.8096943     -20.647102   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  46.90055   ? 33.790234    5.869732      -22.510387   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  46.6487    ? 34.18962     6.5443983     -23.81825    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 47.731922  ? 34.74945     5.8468275     -24.686707   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 44.72078   ? 33.91198     7.7602468     -23.930872   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   42.304394  ? 34.413742    3.0089774     -20.875801   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  40.771027  ? 34.46772     2.2494168     -19.619532   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.03692   ? 33.323975    1.2351235     -19.418303   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.109566  ? 32.991024    0.86579144    -18.291386   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.205986  ? 34.6308      3.211122      -18.435469   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  43.99329   ? 35.90373     4.019401      -18.515951   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 44.929253  ? 36.90322     3.5902705     -19.0631     1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 44.806015  ? 35.901356    5.202189      -17.953726   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   44.49252   ? 32.732147    0.75470704    -20.469812   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  44.445145  ? 31.646912    -0.21368149   -20.419363   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   44.36938   ? 31.869326    -1.3397518    -21.42628    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   44.578056  ? 32.341785    -1.121827     -22.531208   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  44.76511   ? 30.319515    0.4859903     -20.680044   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  45.312016  ? 29.255316    -0.42480913   -20.56385    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.678234  ? 31.474752    -2.536114     -21.04769    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  45.51805   ? 31.393496    -3.6605923    -21.976362   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   44.419624  ? 30.125626    -3.6336713    -22.831244   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   44.780205  ? 29.896833    -4.5464644    -23.622797   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  45.668404  ? 31.480751    -4.9702306    -21.19817    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  43.96644   ? 30.466904    -5.0214143    -20.212997   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   42.615803  ? 29.277412    -2.632689     -22.63883    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  41.671036  ? 28.041946    -2.4832246    -23.401203   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.440704  ? 28.32015     -1.7721643    -24.725563   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.919827  ? 29.057999    -0.78838694   -24.752209   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.652813  ? 27.004267    -1.721315     -22.574886   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.874374  ? 26.537554    -2.4592636    -21.30629    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.703945  ? 25.656906    -1.533256     -20.480679   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.61455   ? 25.749372    -3.7202337    -21.62963    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   40.81547   ? 27.716614    -2.2350993    -25.820347   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.938026  ? 27.818863    -1.5495826    -27.093153   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.96871   ? 27.168844    -0.17198129   -27.021297   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   40.526127  ? 26.115896    0.0066333124  -26.397408   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.233063  ? 27.126587    -2.462576     -28.097849   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  40.62084   ? 26.096779    -3.1965094    -27.249418   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.099113  ? 26.790455    -3.3556855    -25.910854   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   40.609203  ? 27.791039    0.79096305    -27.671627   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.49195   ? 27.166336    2.0772908     -27.90956    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.257103  ? 25.979225    1.8937471     -28.84407    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   45.739513  ? 26.044697    1.1410347     -29.816425   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  45.84431   ? 28.181524    3.0540824     -28.493414   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  45.76937   ? 27.619898    4.399593      -28.829348   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 46.265274  ? 27.576427    5.461757      -28.00122    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 46.09735   ? 26.980883    4.827538      -30.087208   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 47.435333  ? 26.946049    6.527833      -28.648428   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 45.77301   ? 26.566654    6.168025      -29.919971   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 46.47523   ? 26.7178      4.197737      -31.319178   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 45.627697  ? 25.8972      6.886882      -30.950146   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 46.22125   ? 26.049755    4.902603      -32.345333   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 47.328922  ? 25.645033    6.234971      -32.160446   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   45.426495  ? 24.903671    2.5568216     -28.540165   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  43.57584   ? 23.706703    2.6196065     -29.370646   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   43.723633  ? 22.94061     3.9027457     -29.077612   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   43.779446  ? 22.908394    4.344453      -27.93027    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  43.86031   ? 22.844555    1.3590337     -29.191523   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  43.698467  ? 22.504507    1.0658106     -27.73587    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  43.30777   ? 21.763346    -0.26197493   -27.613646   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  43.251587  ? 21.351414    -0.49395528   -26.22378    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  43.51395   ? 20.746052    -1.5674404    -25.75461    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 43.08625   ? 20.471827    -2.582273     -26.516405   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 44.107372  1 20.390423    -1.6236852    -24.5117     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   45.693787  ? 22.3275      4.447999      -30.08116    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.37347   ? 21.413076    5.5812387     -29.977116   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   44.648743  ? 19.972292    5.077293      -30.105951   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   44.97503   ? 19.59784     4.4857554     -31.113348   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.68702   ? 21.76825     6.627779      -31.03517    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  44.297386  ? 20.903849    7.884095      -30.95411    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.105488  ? 19.998283    7.9310975     -30.088737   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.322056  ? 21.140636    8.803748      -31.76958    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.35937   ? 19.203678    5.254958      -29.04986    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.01552   ? 17.81031     4.833177      -28.935131   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.753014  ? 16.837927    6.012867      -29.028389   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.928223  ? 15.635951    5.8180437     -28.901419   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.68774   ? 17.598038    4.0778227     -27.610775   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.34513   ? 18.561754    2.9222956     -27.320745   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.95906   ? 18.220812    2.3021965     -25.97289    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.265625  ? 18.471542    1.8360053     -28.368303   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.340416  ? 17.348824    7.2338104     -29.247654   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.84862   ? 16.585735    8.481382      -29.104918   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.542263  ? 15.320968    8.554261      -29.965292   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.6726    ? 14.319198    9.127512      -29.537912   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.101345  ? 17.493675    9.66966       -29.429592   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.72386   ? 18.009392    9.594892      -30.740307   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.91923   ? 15.333404    7.9291077     -31.139032   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  42.198544  ? 14.16044     7.881144      -32.024723   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   45.590244  ? 13.120846    6.836527      -31.597416   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   44.61728   ? 11.962765    6.911381      -32.00986    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  44.598846  ? 14.60057     7.579705      -33.45856    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  45.10753   ? 15.442273    8.698438      -34.07822    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  44.58131   ? 15.764991    8.417928      -35.556553   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.740063  ? 16.706413    9.038051      -36.08458    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.86366   ? 15.079841    7.5666933     -36.174732   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   41.32154   ? 13.512065    5.8673267     -30.79643    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.41908   ? 12.633952    4.811505      -30.302834   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.131794  ? 12.020921    5.1364026     -28.944988   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.87402   ? 11.105087    4.43758       -28.502365   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.90465   ? 13.38931     3.4875767     -30.247984   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.172672  ? 13.9915      2.971539      -31.86222    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   40.828495  ? 12.501962    6.170012      -28.309477   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  41.603584  ? 11.910544    6.700225      -27.100643   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   41.723694  ? 10.655622    7.495559      -27.442636   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   41.21216   ? 10.572936    8.182323      -28.464321   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  40.75239   ? 12.924461    7.5691338     -26.36831    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  40.865486  ? 14.073534    6.729571      -25.823275   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.149944  ? 15.132702    7.5595737     -25.111034   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 41.193104  ? 16.097921    6.943626      -24.628626   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.26029   ? 15.0029      8.8008585     -25.024288   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   43.53539   ? 9.659183     7.424924      -26.603273   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  42.846703  ? 8.481075     8.2451515     -26.83603    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   42.528744  ? 8.840799     9.719644      -26.744753   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   42.541164  ? 9.520545     10.168429     -25.817926   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  42.940693  ? 7.3453364    7.877398      -25.889973   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  42.590904  ? 6.001482     8.442936      -26.39366    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.306953  ? 4.8433785    7.992816      -25.496494   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.5456    ? 3.8209987    7.548182      -26.029842   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.41344   ? 4.99928      8.032369      -24.267466   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   37.371292  ? 8.368628     10.493956     -27.722843   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.833576  ? 8.640754     11.918648     -27.823217   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   35.555805  ? 8.325497     12.64284      -26.521574   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   39.762703  ? 7.2034273    12.595626     -26.021425   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  40.38956   ? 7.8531346    12.524364     -28.98493    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  39.866344  ? 6.459716     12.3646555    -28.80334    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.226788  ? 9.327426     13.345321     -26.022568   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.199955  ? 9.27634      14.20064      -24.830214   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   39.88437   ? 8.312452     15.37179      -25.011425   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   39.634216  ? 8.733931     16.529173     -24.985275   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  39.74865   ? 10.690601    14.732374     -24.534653   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.113247  ? 11.709509    13.667885     -24.144432   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.040676  ? 13.106075    14.285017     -23.988724   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  40.494793  ? 14.082133    13.165256     -23.673286   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  41.64101   1 15.50632     13.518072     -23.846142   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   46.985554  ? 7.053161     15.116401     -25.23044    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  46.8759    ? 6.0673466    16.200611     -25.333923   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   46.640526  ? 5.833775     16.83607      -23.9734     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   47.30356   ? 5.3445706    16.180817     -23.057228   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  47.167343  ? 4.752486     15.718588     -25.96141    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  45.19012   ? 4.8057485    15.743114     -27.493532   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  44.59827   ? 3.4158206    15.459404     -28.075325   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  43.940674  ? 3.4028664    15.593884     -29.546103   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  41.49806   ? 2.3514016    15.4302845    -30.338291   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 43.3403    ? 1.1891142    15.106846     -29.861465   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 43.27159   1 2.4648197    15.5845785    -31.622059   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   44.81731   ? 6.1061335    18.137196     -23.93234    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  44.5536    ? 5.481427     19.09786      -23.042248   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   44.281986  ? 5.8415427    19.082794     -21.564995   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   44.391197  ? 6.9504952    18.750277     -21.157808   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   44.43601   ? 4.900454     19.53564      -20.784075   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  44.305008  ? 5.0526843    19.890186     -19.3741     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   44.139736  ? 5.4118633    18.700375     -18.47749    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   44.223854  ? 4.602591     17.81746      -18.193163   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  44.442547  ? 3.7751062    20.58608      -18.8909     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  43.620354  ? 3.609144     21.968933     -19.511969   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  44.120426  ? 2.2645807    22.618        -19.184126   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.428246  ? 2.1660929    23.85794      -19.352272   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 40.247993  ? 1.336324     21.894545     -18.791233   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   39.742332  ? 6.649987     18.706377     -18.031212   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  40.131813  ? 7.3802104    17.59034      -17.419601   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   40.298088  ? 6.919445     17.125292     -16.047857   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   39.698544  ? 6.8894305    15.932069     -15.79091    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  38.424335  ? 8.856401     17.998741     -17.293692   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  37.42801   ? 9.605762     18.067305     -18.620802   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  34.97942   ? 11.04795     18.50484      -18.36814    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  35.64645   ? 11.858388    18.457743     -19.588554   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  34.479637  ? 13.114893    18.843313     -19.71399    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 33.767365  ? 13.769548    19.353626     -18.72055    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 36.981476  1 13.733337    18.715885     -20.850033   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   36.8852    ? 6.754752     18.049322     -15.110764   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  36.760258  ? 7.197679     17.834126     -13.736036   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   37.22213   ? 6.237164     17.071508     -12.832992   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   37.337357  ? 6.658113     16.213266     -12.062344   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  37.216827  ? 7.5280337    19.190323     -13.101202   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  37.136364  ? 6.4182563    20.053257     -13.151632   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   37.19654   ? 4.983418     17.383991     -12.884708   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  37.308456  ? 4.074836     17.189728     -11.765632   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   37.207596  ? 3.6452942    15.744707     -11.465846   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   37.283447  ? 3.6485918    15.367153     -10.29116    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  38.476902  ? 2.882512     18.119198     -11.978769   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.22057   ? 2.0732718    18.191496     -10.830735   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   40.815727  ? 3.260279     14.881816     -12.425183   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  40.911804  ? 2.5125604    13.680454     -12.070563   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   40.78418   ? 3.2909026    12.562382     -11.363619   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   40.36963   ? 2.6933882    11.812842     -10.604649   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  38.961906  ? 1.8635479    13.201757     -13.370576   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  39.08755   ? 1.9487411    14.377296     -14.324603   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  36.07254   ? 3.1928594    15.106198     -13.867312   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   33.534588  ? 4.606146     12.383786     -11.576387   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.052464  ? 5.3862104    11.299486     -10.935834   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.108833  ? 5.791379     11.629463     -9.520243    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.027416  ? 5.6959414    10.786256     -8.635234    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  36.77219   ? 6.6426587    10.982356     -11.717047   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  36.508915  ? 7.039352     9.50036       -11.637615   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  36.891544  ? 8.165403     9.207299      -12.621235   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 36.78941   ? 8.188952     8.108358      -13.168594   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 36.542892  ? 9.001596     10.104991     -12.878442   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   36.495544  ? 6.224343     12.856315     -9.329805    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  36.53073   ? 6.4745946    13.371131     -8.00146     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   36.793297  ? 5.198149     13.3270445    -7.173771    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.000843  ? 5.222843     12.893333     -6.029955    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  37.156116  ? 6.9987493    14.804542     -8.067401    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  38.493423  ? 8.398681     14.864919     -8.675846    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  42.3886    ? 8.917452     16.295368     -8.825775    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 41.91946   ? 10.139997    16.438437     -9.099101    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 42.190914  ? 8.102218     17.237123     -8.701405    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   42.091827  ? 4.078254     13.64905      -7.7794843   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  41.45052   ? 2.7680366    13.497706     -7.175752    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   40.169804  ? 2.4797814    12.046348     -6.80714     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   39.86727   ? 2.0790758    11.779449     -5.6872582   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  39.394928  ? 1.6826789    14.005336     -8.1248045   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  38.466385  ? 1.611949     15.524897     -8.221871    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  38.691223  ? 0.61508304   16.0142       -9.289488    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 38.318237  ? 0.08182181   15.262784     -10.076916   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 39.674232  ? 0.35331076   17.298418     -9.344803    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   39.561275  ? 2.721186     11.092624     -7.6980705   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  39.250965  ? 2.4731762    9.679631      -7.4086943   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   39.56749   ? 3.4267707    9.123293      -6.351954    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   39.706745  ? 3.002761     8.337515      -5.5092754   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  39.628918  ? 2.5718822    8.860015      -8.69288     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  39.52119   ? 1.3683667    9.00669       -9.628922    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 39.630043  ? 1.6763246    8.341445      -10.961465   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 40.05677   ? 0.11178985   8.339107      -9.067253    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   39.459778  ? 4.682787     9.54045       -6.352137    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  39.701332  ? 5.642191     9.174742      -5.3151674   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   41.4069    ? 5.2319813    9.757912      -3.9663532   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   42.018616  ? 5.2852163    9.062461      -2.9579787   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  41.72077   ? 7.0380454    9.645497      -5.736864    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  41.782932  ? 8.150111     9.211995      -4.7709303   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 41.391975  ? 9.476216     9.844261      -5.1847363   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 41.19063   ? 8.335051     7.6975627     -4.755167    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   40.05951   ? 4.7804055    10.99088      -3.9538853   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  38.27631   ? 4.273751     11.653033     -2.7668018   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   38.652905  ? 3.0450583    10.945059     -2.2043338   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   35.843796  ? 3.001214     10.6556635    -1.0105338   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  36.79559   ? 3.9804387    13.104553     -3.1267598   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  36.150623  ? 3.4544969    13.929429     -1.9757552   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 38.16843   ? 4.300084     14.256098     -0.899633    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 37.959637  ? 2.143467     14.423474     -2.0102825   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 37.718754  ? 3.8398325    15.077891     0.14356692   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 38.045715  ? 1.6793895    15.255972     -0.9800027   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  38.09987   ? 2.5285876    15.586089     0.09618931   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   37.87794   ? 2.1124187    10.558923     -3.051299    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  37.655064  ? 0.9569809    9.754789      -2.6666622   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   37.62912   ? 1.3671615    8.402584      -2.0878758   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   37.896503  ? 0.79606575   7.972887      -1.0913498   1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  37.861893  ? 0.05549181   9.535223      -3.8887475   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  38.230164  ? -0.6915449   10.778212     -4.3848867   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 39.583195  ? -1.4522687   10.44366      -5.665152    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 42.511185  ? -1.6971668   11.282466     -3.3571808   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   41.67249   ? 2.3772745    7.758471      -2.6587846   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  41.954983  ? 2.8937385    6.494132      -2.1419058   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   41.158836  ? 3.495175     6.6345134     -0.753043    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   40.918446  ? 3.243805     5.790403      0.104004495  1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  38.339844  ? 3.934691     5.933978      -3.099143    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  38.909     ? 4.584776     4.662673      -2.60471     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 37.10932   ? 3.9088454    3.4429238     -2.740404    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.545197  ? 5.8412247    4.697796      -1.9664495   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 36.51871   ? 4.479623     2.2578642     -2.2574027   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 35.913345  ? 6.419983     3.515909      -1.4797158   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  38.747097  ? 5.7401295    2.2981863     -1.633148    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  39.24356   ? 6.3064613    1.1310971     -1.1739987   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   38.558136  ? 4.2678847    7.6861777     -0.5255358   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  38.876545  ? 4.8335347    7.970417      0.79031163   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   38.865185  ? 3.7120717    8.207074      1.7891546    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   38.554306  ? 3.705069     7.5825343     2.8401875    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  38.21044   ? 5.825033     9.145722      0.70899737   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 38.406433  ? 7.0632677    8.740445      -0.11570207  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 38.933403  ? 6.2609396    9.5927725     2.1147206    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 38.695343  ? 7.9464507    9.9291725     -0.53296274  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   39.507645  ? 2.7426116    9.032313      1.4440742    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  41.357048  ? 1.6186683    9.361475      2.324231     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   41.649307  ? 0.8450006    8.124766      2.7277138    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   40.399216  ? 0.6860129    7.8989916     3.9212413    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  40.939175  ? 0.70143116   10.41561      1.6820524    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 39.165424  ? 1.4209495    11.769727     1.732235     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 38.56142   ? -0.66529423  10.501302     2.4005697    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 35.99746   ? 0.69384223   12.8482485    0.93499947   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   34.500034  ? 0.38673323   7.301728      1.7964364    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  31.518433  ? -0.39729127  6.1342797     2.1805506    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   31.729242  ? 0.44784784   5.102566      2.9245703    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   31.236496  ? -0.06687658  4.4675236     3.8448362    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  29.817469  ? -1.1552677   5.539455      0.99307656   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  34.746086  ? -0.40977323  4.5263586     0.1486327    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 35.975708  ? -0.013170588 4.838812      -1.1552786   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 35.150383  ? -0.15824191  3.2379112     0.6613333    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 35.712933  ? 0.67788017   3.894584      -1.9288785   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 35.663097  ? 0.5363344    2.2947867     -0.10216348  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  35.184723  ? 0.95902216   2.6271808     -1.3990734   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  34.885525  ? 1.6334192    1.7115458     -2.1542857   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   35.396572  ? 1.7290275    4.9675097     2.5978913    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  36.009174  ? 2.6228044    4.042372      3.3091025    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   35.251015  ? 2.8009477    4.468964      4.7576127    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   36.143017  ? 2.660026     3.642983      5.660687     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  37.790806  ? 3.9880419    3.9409773     2.6241834    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 39.158363  ? 3.8329191    3.5081792     1.2967396    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 38.55569   ? 4.89202      2.9153585     3.300241     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   38.88908   ? 3.0440261    5.750257      4.9910846    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  38.29457   ? 3.1321328    6.311065      6.3422627    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   37.048088  ? 1.8046963    6.1854954     7.0706263    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   35.765415  ? 1.7800884    5.7568345     8.21922      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  33.96037   ? 3.6085634    7.773992      6.2887506    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 34.12811   ? 5.066139     7.852041      5.821322     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 30.887127  ? 3.535736     8.461021      7.6551137    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   31.785646  ? 0.70515835   6.49862       6.418967     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  31.187767  ? -0.635359    6.4051013     6.9893055    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.733418  ? -0.99253684  4.993934      7.432295     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   34.0677    ? -1.4017309   4.7979417     8.577364     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   33.455467  ? -0.75122434  3.996577      6.590613     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  33.555183  ? -0.9623504   2.5963492     6.9543734    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   33.470898  ? -0.011670276 2.12279       8.046296     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   33.09895   ? -0.45094404  1.4043648     8.9324665    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  32.832497  ? -0.8433539   1.6967468     5.7263365    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  33.197952  ? -2.087678    1.6660302     4.853959     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 33.678047  ? -3.3254502   1.2758325     5.4067407    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 33.67548   ? -2.0186343   1.9841546     3.485374     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 34.397846  ? -4.4770384   1.241936      4.6195836    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 36.039173  ? -3.1686354   1.9479836     2.6829371    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  40.22772   ? -4.3959703   1.5830668     3.252794     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  39.29448   ? -5.527563    1.545929      2.4669228    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.931015  ? 1.2544059    2.5404863     8.034587     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.795208  ? 2.2125986    2.1656194     9.072997     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   37.670563  ? 1.8361036    2.730988      10.446211    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   37.00609   ? 1.882297     2.0134528     11.4473295   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  38.376705  ? 3.6053593    2.6251097     8.641391     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.347836  ? 1.4190332    3.9827745     10.507844    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.783215  ? 0.9263661    4.6144133     11.731384    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.671616  ? -0.3778154   3.9787424     12.195938    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.228504  ? -0.510988    3.6714032     13.375757    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.800194  ? 0.7360118    6.1172976     11.496538    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.44674   ? 2.0405884    6.921977      11.365799    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.828922  ? 1.6994315    8.371517      11.017743    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 37.074833  ? 2.8495145    6.9342384     12.657487    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.121677  ? -1.2973678   3.7236805     11.279879    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.840267  ? -2.5614583   3.0490062     11.583507    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.4657    ? -2.327406    1.6584877     12.137071    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.928978  ? -2.8624682   1.3289906     13.185223    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.552128  ? -3.4447458   2.9478397     10.345734    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.96855   ? -3.8593786   4.2284093     9.929132     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.631237  ? -1.4844544   0.8569699     11.491081    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.057686  ? -1.116207    -0.47375447   11.949978    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   39.806084  ? -0.5290627   -0.43853676   13.359231    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   39.041935  ? -1.0158403   -1.1404206    14.242855    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  39.547203  ? -0.119131364 -1.079449     10.957217    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.54853   ? 0.41338947   -2.426345     11.392102    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.57311   ? -0.32844123  -3.588613     11.1303005   1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.847466  ? 1.6338791    -2.5244246    12.09493     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.076996  ? 0.13287884   -4.839593     11.572427    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.11626   ? 2.0967762    -3.767854     12.538828    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.61202   ? 1.3482572    -4.927514     12.2806225   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.540245  ? 0.450233     0.4226531     13.59253     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.108326  ? 1.1156036    0.53022563    14.896653    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.74859   ? 0.14783198   0.94843704    15.998292    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   37.296017  ? 0.10114894   0.32049918    17.048866    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.6557    ? 2.2692933    1.5295266     14.823674    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.729626  ? 3.196749     1.1472032     13.820932    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.756157  ? -0.66112584  1.9665697     15.741838    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  36.402367  ? -1.642964    2.4548151     16.69874     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   36.103107  ? -2.7190335   1.4137962     17.01121     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.501225  ? -3.0909927   1.2458206     18.168135    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  37.085705  ? -2.2544699   3.7397025     16.142408    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.83807   ? -3.1891625   0.67379475    16.016687    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.60906   ? -4.202234    -0.3695597    16.182173    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.0874    ? -3.6715214   -1.5890764    16.929104    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   39.190758  ? -4.401439    -2.1510808    17.742271    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.41865   ? -4.7225995   -0.7811355    14.803626    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  39.12662   ? -5.5953937   0.28289396    14.1287155   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.948017  ? -5.727896    -0.055308722  12.649789    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.906998  ? -6.996582    0.32382074    14.734643    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   36.504154  ? -2.4250658   -1.9811144    16.7138      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  37.39306   ? -1.7851442   -3.0547338    17.488829    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   35.55756   ? -1.687799    -2.6617723    18.95682     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.058434  ? -2.100658    -3.4315126    19.819996    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.1786    ? -0.40588376  -3.4154217    16.906412    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.523815  ? -0.56671286  -4.143528     15.571673    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.15153   ? 0.3889357    -4.3459325    17.820538    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.35206   ? -1.2339861   -1.450072     19.24905     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  35.88916   ? -1.1651274   -0.9281537    20.62222     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   35.808277  ? -2.5618017   -0.84374225   21.238657    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   35.87444   ? -2.766091    -1.3103311    22.354605    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  35.590576  ? -0.44602454  0.43587336    20.645414    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 35.40286   ? 1.0300739    0.28037184    20.224344    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 35.83691   ? -0.51937526  1.0645167     22.047766    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 36.468113  ? 1.7153251    1.6110926     19.883072    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.034317  ? -3.5336633   -0.3028817    20.520248    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  36.544025  ? -4.9122005   -0.20534945   20.987143    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   37.866215  ? -5.517056    -1.5831985    21.27183     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   37.43051   ? -6.1661115   -1.7739196    22.302324    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.941696  ? -5.7243013   0.56666064    19.942997    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   36.903744  ? -5.268298    -2.5694232    20.42294     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  35.172077  ? -5.7163963   -3.9478576    20.626741    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.56285   ? -5.072917    -4.5682116    21.860983    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   31.205214  ? -5.772754    -5.1696568    22.669485    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  29.992247  ? -5.4011188   -4.8075085    19.405546    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.633038  ? -6.0375376   -4.2973866    18.25701     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.699047  ? -3.7763002   -4.367754     22.063519    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.542429  ? -3.068964    -4.8513417    23.244913    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.510527  ? -3.611745    -4.229649     24.536001    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.705214  ? -3.7983706   -4.935491     25.522314    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  31.960833  ? -1.577639    -4.573028     23.065376    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.175047  ? -3.9429884   -2.9479442    24.51165     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.409746  ? -4.564926    -2.251364     25.645426    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.404097  ? -5.931945    -2.8509543    25.973383    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   30.978834  ? -6.181406    -3.2095149    27.121912    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.71146   ? -4.6513796   -0.7384034    25.346584    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.138403  ? -3.2393641   -0.11417519   25.386976    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 31.743473  ? -5.591078    -0.024752656  26.33473     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.00977   ? -3.16985     1.2994119     24.769241    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.793125  ? -6.8064914   -3.004045     24.99926     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.71415   ? -8.150994    -3.536926     25.222553    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   39.95937   ? -8.14194     -5.0005846    25.665592    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.440483  ? -9.000312    -5.3968635    26.447912    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.389523  ? -9.005106    -3.3688867    23.9523      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  37.654705  ? -9.359014    -1.9204311    23.567097    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.600742  ? -10.27785    -1.9361576    22.342447    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.05558   ? -10.093264   -1.1682609    24.678724    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.562107  ? -7.1926527   -5.791446     25.210743    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.484934  ? -7.027592    -7.1853466    25.629814    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.232525  ? -6.349902    -7.3140597    26.997187    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.386467  ? -6.6863537   -8.217516     27.755135    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.709053  ? -6.226856    -7.936707     24.559313    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.483948  ? -6.9982195   -8.193044     23.253544    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.52051   ? -6.04702     -8.747555     22.1953      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.57006   ? -8.126249    -9.203922     23.453466    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   33.859188  ? -5.4389      -6.430442     27.329447    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  33.81462   ? -4.6535134   -6.4874635    28.560774    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.39963   ? -5.44122     -6.1292853    29.821957    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   32.94568   ? -5.2028217   -6.7036195    30.881826    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   33.56779   ? -6.4043803   -5.2428164    29.730629    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.267952  ? -7.201341    -4.8331146    30.885387    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.0896    ? -8.494574    -5.634541     31.002846    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   34.88469   ? -9.451894    -5.417177     30.262       1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  36.547363  ? -7.481394    -3.3382022    30.824747    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  39.637436  ? -6.2563763   -2.4799767    31.05034     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 38.793106  ? -5.692355    -2.3778424    32.334293    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 39.398148  ? -5.6831403   -1.7739835    29.984835    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 38.170002  ? -4.551234    -1.5933806    32.5413      1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 37.42428   ? -4.5458183   -0.98454344   30.189926    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  35.554417  ? -3.974875    -0.8913904    31.46717     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.04788   ? -8.589972    -6.483326     32.027306    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  33.704063  ? -9.770557    -7.3230553    32.28397     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.061506  ? -11.071636   -6.525101     32.40242     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.137085  ? -12.12029    -7.0074315    31.985249    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  31.65099   ? -9.51316     -8.1552305    33.54905     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  33.718258  ? -10.605774   -9.195833     33.792973    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  34.730225  ? -10.274103   -10.039875    35.02886     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  33.91099   ? -11.315722   -11.0373125   35.287876    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  33.827244  ? -11.343599   -11.907925    36.28162     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 33.854504  ? -10.394897   -11.957034    37.166294    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.379227  1 -12.331366   -12.742734    36.401287    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.106777  ? -11.015301   -5.33825      32.943207    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.4294    ? -12.189078   -4.4665146    33.08254     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   33.933784  ? -12.708336   -3.9022954    31.757217    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.08206   ? -13.839256   -3.4294553    31.706816    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  34.752827  ? -11.853633   -3.335481     34.046013    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  36.15347   ? -11.602134   -3.8269453    35.44281     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.884468  1 -12.573771   -4.325744     36.29215     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 39.01948   ? -10.411587   -3.8978338    36.09673     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.595135  ? -11.969586   -4.6904445    37.433826    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 38.509136  ? -10.652247   -4.4490886    37.355038    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   37.929638  ? -11.9205885  -3.9702349    30.706516    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  36.358063  ? -12.3258505  -3.5637963    29.358963    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   34.615906  ? -12.920939   -4.7161093    28.538467    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   34.381622  ? -13.317708   -4.5092406    27.398848    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.582397  ? -11.135848   -2.9070432    28.639841    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  33.18541   ? -10.545616   -1.6759406    29.356583    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 32.33255   ? -9.353091    -1.1495115    28.569868    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 34.713524  ? -11.562584   -0.5411126    29.498873    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   35.357307  ? -13.013733   -5.911644     29.09176     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.90783   ? -13.579497   -7.072112     28.411818    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   35.039543  ? -15.113245   -7.0288615    28.406359    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   35.138107  ? -15.782846   -7.636605     29.22827     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.91938   ? -13.054467   -8.365083     29.035982    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  34.68488   ? -11.579612   -8.6032       28.88258     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.950542  1 -10.9150505  -9.719383     29.359615    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 35.283096  ? -10.649772   -7.8257694    28.27195     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 35.150883  ? -9.63095     -9.6061325    29.028986    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.570618  ? -9.420536    -8.468219     28.376513    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.44393   ? -15.67331    -6.299637     27.468357    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.359444  ? -17.113028   -6.2350235    27.235296    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.606373  ? -17.433023   -6.4170666    25.75374     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.144066  ? -16.566393   -6.2655344    24.89711     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.50458   ? -17.651577   -4.902401     27.779459    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.061153  ? -17.07605    -3.4734817    26.843924    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   39.21806   ? -18.696898   -6.7040772    25.428146    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  37.823406  ? -19.142767   -6.942103     24.042936    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   37.248207  ? -18.793892   -5.7855506    23.110579    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   36.52878   ? -18.33192    -6.025598     21.997227    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.015533  ? -20.653818   -7.179334     24.01011     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 36.576927  ? -20.986351   -8.207762     24.907352    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 36.666363  ? -21.155703   -7.597643     22.631575    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   37.555813  ? -18.946281   -4.568367     23.56847     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  37.09297   ? -18.572989   -3.3754807    22.793373    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.050365  ? -17.10008    -3.3948228    22.402868    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.98572   ? -16.783566   -3.1974568    21.235027    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  36.544933  ? -18.913214   -2.11836      23.608671    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  36.19194   ? -18.632267   -0.8226564    22.836132    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  36.481476  ? -18.785261   0.4130564     23.724438    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.995144  ? -17.796492   0.40293643    24.813759    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  37.09698   ? -17.3966     1.4180288     25.558893    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.92642   ? -17.856094   2.6192052     25.386091    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 39.28513   1 -16.517326   1.2367429     26.486864    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.149002  ? -16.231737   -3.6585386    23.347958    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  44.408096  ? -14.79863    -3.6907933    23.086582    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   44.4472    ? -14.390031   -4.895717     22.239578    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   43.908207  ? -13.459362   -4.7789955    21.457947    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.282932  ? -14.022168   -3.6214144    24.40443     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  42.848957  ? -14.157658   -2.2735868    25.103073    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 42.08602   ? -14.589853   -1.2708286    24.53644     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 41.816185  ? -13.798487   -2.2071807    26.361885    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   40.098915  ? -15.120573   -6.0050206    22.299925    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  41.359432  ? -14.905818   -7.1156964    21.365492    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   42.101265  ? -15.276532   -6.750002     19.925848    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   43.21683   ? -14.568463   -7.158053     19.010357    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  42.866154  ? -15.677445   -8.352305     21.808699    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  42.521698  ? -15.125135   -9.028734     23.047457    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 42.32346   ? -13.792756   -9.4810705    23.075037    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 42.36193   ? -15.954463   -9.249879     24.162508    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 42.251873  ? -13.28118    -10.108988    24.219454    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.06165   ? -15.448769   -9.883421     25.309038    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  42.203087  ? -14.112674   -10.308738    25.342325    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  42.36061   ? -13.617941   -10.924193    26.453701    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   41.879658  ? -16.309757   -5.950607     19.733076    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  42.287094  ? -16.641298   -5.4259114    18.405617    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   43.48651   ? -15.531735   -4.4891486    17.927635    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.044773  ? -15.027784   -4.668613     16.819433    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.570267  ? -18.032412   -4.765364     18.406748    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.166664  ? -19.115704   -5.8218603    18.681297    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.91531   ? -18.31633    -4.0663385    17.061827    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.255524  ? -20.47705    -5.2208667    19.0436      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.352146  ? -15.057854   -3.5802803    18.779152    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.38547   ? -13.939202   -2.6918933    18.442945    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.120106  ? -12.655319   -3.451688     18.126936    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.274452  ? -11.982484   -3.117268     17.165117    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.828712  ? -13.700045   -1.694245     19.571983    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.765427  ? -14.850679   -0.7601595    19.833633    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.631966  1 -15.787043   -0.30740935   18.923008    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.244923  ? -15.161641   -0.18483222   21.033918    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.286976  ? -16.63425    0.5110037     19.575867    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.94926   ? -16.287313   0.6091622     20.854595    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.983982  ? -12.346865   -4.499684     18.861334    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.428932  ? -11.193352   -5.3568397    18.58597     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.699833  ? -11.281914   -6.0251846    17.2143      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.5507    ? -10.272388   -6.118023     16.526476    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.353436  ? -11.076331   -6.427418     19.677792    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.918095  ? -10.446981   -5.9185805    20.979797    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.874065  ? -10.654447   -6.949856     22.085611    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.491905  ? -8.941596    -5.702056     20.80256     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.07641   ? -12.460331   -6.4612265    16.807356    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  42.838997  ? -12.647885   -7.0235963    15.470231    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.439728  ? -12.505979   -5.9569216    14.387192    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   42.890747  ? -11.862383   -6.2184954    13.370272    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.143517  ? -13.995574   -7.736399     15.390043    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.085037  ? -13.950012   -9.125467     15.996901    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 42.042305  ? -13.569909   -10.094388    15.36745     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.520786  ? -14.348714   -9.257501     17.24014     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.364357  ? -13.018732   -4.752863     14.621682    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.471584  ? -12.777597   -3.6202793    13.730734    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.56185   ? -11.281306   -3.330166     13.617417    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.914204  ? -10.75911    -3.24225      12.507226    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.47777   ? -13.561596   -2.3977404    14.225986    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.07536   ? -13.344798   -1.1287227    13.370781    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.362793  ? -14.052974   0.05893242    14.002755    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.318058  ? -13.864758   -1.3047733    11.950541    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.907257  ? -10.5640745  -3.2620223    14.726133    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.63641   ? -9.116096    -3.0433533    14.737447    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.79633   ? -8.376403    -4.1474133    13.990133    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.23941   ? -7.5119014   -3.849595     13.17161     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.389652  ? -8.601588    -2.935697     16.176672    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.67009   ? -9.112146    -1.7764761    17.020674    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.37248   ? -9.880061    -0.7235598    16.485834    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.097454  ? -8.77913     -1.7424309    18.390236    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 41.587345  ? -10.316732   0.33238408    17.303316    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 41.927135  ? -9.20347     -0.68951094   19.20812     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.1925    ? -9.9758835   0.34608385    18.672176    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   40.9528    ? -8.767234    -5.3979425    14.2018175   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.287968  ? -8.206897    -6.525009     13.472771    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   39.835464  ? -8.4345255   -6.398471     11.967024    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.472984  ? -7.5171247   -6.6567016    11.1938305   1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.01279   ? -8.796797    -7.818837     14.02761     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.220394  ? -9.602244    -5.9359026    11.542732    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.978416  ? -9.890647    -5.7120757    10.124352    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.136784  ? -9.012236    -4.6208105    9.508056     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.064262  ? -8.50797     -4.7945967    8.399533     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.2933    ? -11.373256   -5.4313946    9.913853     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.469772  ? -11.71821    -4.0804377    10.187303    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.477062  ? -8.757207    -3.5346022    10.235444    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.17568   ? -7.824961    -2.4969263    9.798633     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.868546  ? -6.3735075   -2.9793372    9.777353     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.12927   ? -5.6484976   -2.6672924    8.834678     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.682167  ? -7.951609    -1.2730213    10.703535    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.31126   ? -9.065975    -0.3267076    10.3346815   1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.786316  ? -8.951931    0.47302577    9.178424     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.49395   ? -10.195771   -0.18640302   11.15695     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 45.03743   ? -9.959995    1.3853467     8.845762     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 44.75918   ? -11.204156   0.7291763     10.825959    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  44.888668  ? -11.092379   1.5171303     9.671593     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   44.418613  ? -5.959853    -3.754223     10.770494    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  44.565495  ? -4.6237464   -4.3616257    10.81919     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.88957   ? -4.416687    -5.2727985    9.61221      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   42.486286  ? -3.4049323   -5.157165     8.922665     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.149456  ? -4.4263206   -5.1131616    12.155123    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.26498   ? -4.30077     -4.108021     13.319113    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 43.23926   ? -3.1908271   -6.0336485    12.114203    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 44.18429   ? -4.443538    -4.747917     14.715881    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   42.41124   ? -5.3761687   -6.1418524    9.323392     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  41.62919   ? -5.316213    -7.039801     8.171607     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   41.546005  ? -5.3068647   -6.2729816    6.8504477    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.47665   ? -4.543379    -6.6320376    5.9547796    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.5217    ? -6.4982395   -8.016033     8.21371      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.216442  ? -6.4074802   -9.08931      9.3084       1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 40.890865  ? -7.705403    -9.89217      9.324103     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 40.99067   ? -5.254223    -10.059365    9.073679     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.27493   ? -6.0791454   -5.220017     6.742756     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.09517   ? -6.055416    -4.3427305    5.5674953    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   41.64936   ? -4.675413    -3.7256856    5.368079     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.030098  ? -4.126801    -3.8397398    4.2735014    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  45.29523   ? -7.153786    -3.2802846    5.688631     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  44.068676  ? -7.262196    -2.4161777    4.4295297    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  44.057404  ? -8.4292755   -1.4289186    4.548516     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  42.543476  ? -8.535764    -0.5623681    3.371122     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  43.004566  ? -9.50621     0.30934817    3.111564     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 42.010456  ? -10.511431   0.46871272    3.925045     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 40.053856  1 -9.478418    1.0306792     2.042239     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   42.090027  ? -4.0903397   -3.1405494    6.4051967    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  38.017647  ? -2.7523293   -2.5540085    6.3356123    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   38.957077  ? -1.6867183   -3.5943286    5.971017     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   38.871567  ? -0.88694185  -3.3716147    5.0633507    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  40.077435  ? -2.451619    -1.8678784    7.664152     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   40.402195  ? -1.7117443   -4.7634993    6.611183     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  39.728184  ? -0.8106142   -5.871541     6.288828     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   39.36382   ? -0.956243    -6.333104     4.8470526    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   39.47312   ? 0.05242971   -6.5516024    4.1849294    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  39.12329   ? -1.074048    -7.057313     7.226418     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  38.80931   ? -0.5126323   -6.8926826    8.642993     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 39.176666  ? -0.9739159   -8.081922     9.492545     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 39.821518  ? 1.0162821    -6.8786917    8.641959     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   39.410316  ? -2.1676743   -6.441972     4.352916     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  39.925713  ? -2.4044268   -6.856245     2.970648     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   41.661697  ? -1.8244216   -5.866963     1.9657186    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   42.970245  ? -1.2478855   -6.287705     0.9672261    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  41.78429   ? -3.8917823   -7.096641     2.724275     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  42.197216  ? -4.6308036   -5.887891     2.60083      1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   41.957085  ? -1.8955158   -4.569934     2.255811     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.719982  ? -1.2664124   -3.526616     1.43725      1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   40.04031   ? 0.2480851    -3.650197     1.4749452    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.78319   ? 0.8757292    -3.6634524    0.42217514   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.851616  ? -1.7341635   -2.127158     1.8738979    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 37.22697   ? -3.2175562   -1.9299858    1.5456269    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 36.48939   ? -0.9609931   -1.0023906    1.1761156    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   35.347237  ? 0.8470658    -3.8335104    2.642261     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.680965  ? 2.2977147    -3.996927     2.7584684    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.733418  ? 2.8124392    -5.2521067    2.0661607    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.95054   ? 3.8297105    -5.183881     1.3883557    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.74035   ? 2.7038622    -4.022694     4.2292724    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.934166  ? 2.427534     -2.758266     5.0163713    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.644936  ? 2.5542185    -1.4915787    4.420719     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 38.369804  ? 2.0805492    -2.8526933    6.379898     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.672943  ? 2.3224702    -0.32946247   5.1741867    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.944527  ? 1.8574916    -1.6952599    7.136778     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.928734  ? 1.9775795    -0.43564805   6.536919     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.53785   ? 2.1223512    -6.375598     2.2135253    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.81505   ? 2.4890084    -7.636061     1.5562335    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   45.270695  ? 2.4094696    -7.485718     0.04738672   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   44.719624  ? 3.3363729    -7.8827376    -0.6580631   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  44.956078  ? 1.6014485    -8.787646     2.0606506    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 44.305347  ? 1.9290717    -9.102521     3.531696     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 43.9822    ? 1.7859706    -10.051532    1.2000867    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 44.718723  ? 0.8757823    -9.986123     4.217719     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   42.52818   ? 1.3434478    -6.891273     -0.4438549   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  42.022408  ? 1.1721896    -6.6256557    -1.8639002   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   41.198452  ? 2.2681272    -5.7211876    -2.400783    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   41.14384   ? 2.902559     -6.069082     -3.3853679   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  42.15039   ? -0.2295722   -6.0392976    -2.0610888   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  41.845642  ? -0.5463693   -5.6851454    -3.4999316   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  41.651146  ? -1.5722913   -4.557384     -3.5337973   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  41.37958   ? -0.85388464  -3.2725844    -3.1090477   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  41.493355  1 -1.7800479   -2.1774836    -2.8451884   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   41.57898   ? 2.539424     -4.608775     -1.7521341   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  41.221966  ? 3.5686874    -3.666349     -2.1845653   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   40.75523   ? 4.958043     -4.295828     -2.1441662   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   41.05822   ? 5.757516     -4.087406     -3.0454686   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  41.549377  ? 3.5235312    -2.4039125    -1.3131496   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  41.303345  ? 2.3515518    -1.4671175    -1.6128457   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 42.290436  ? 1.5066947    -1.7768534    -2.4839482   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 43.555317  ? 2.3107347    -0.37719992   -0.99174464  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   45.69989   ? 5.252304     -5.112522     -1.1357344   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  45.516052  ? 6.5036097    -5.8474693    -1.0387273   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.07531   ? 6.639017     -6.8986826    -2.1356661   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   45.36779   ? 7.691068     -6.9818983    -2.770422    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  44.409023  ? 6.6066895    -6.4710274    0.3497975    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   41.571667  ? 5.5795975    -7.664488     -2.3922832   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  41.861427  ? 5.5552797    -8.664443     -3.451049    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   41.055893  ? 5.7868924    -8.0296545    -4.816204    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   39.177826  ? 6.620968     -8.497355     -5.584779    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  39.918945  ? 4.223809     -9.411655     -3.3976915   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   39.186802  ? 5.1297483    -6.9203176    -5.0861564   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  40.832573  ? 5.268096     -6.2018023    -6.338616    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   41.173668  ? 6.6600504    -5.5835314    -6.4852767   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   40.789055  ? 7.303486     -5.8043313    -7.5055385   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  41.089027  ? 4.156691     -5.165429     -6.4109225   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  41.248936  ? 2.7597947    -5.780892     -6.629194    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 40.87119   ? 1.6846865    -4.7344375    -6.3887973   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 40.56187   ? 2.5956736    -6.3347626    -8.042458    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   40.8131    ? 7.1952744    -4.9191155    -5.464333    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  41.32322   ? 8.577201     -4.4123974    -5.4830866   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   40.738148  ? 9.583918     -5.5159163    -5.745272    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   41.35277   ? 10.506864    -5.316045     -6.524722    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.067707  ? 8.91969      -3.727505     -4.1605988   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  47.90163   ? 8.360811     -2.315809     -4.079847    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.02417   ? 8.6595335    -1.7219586    -2.6948686   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.054886  ? 8.112847     -0.30734667   -2.601823    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  46.618195  1 8.326661     0.2798034     -1.2603079   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   46.506527  ? 9.41883      -6.6545362    -5.118825    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  43.830593  ? 10.29292     -7.7997875    -5.3185844   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   42.178238  ? 10.209045    -8.336784     -6.7408714   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   41.551964  ? 11.248421    -8.529553     -7.371589    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  38.908783  ? 9.95338      -8.877396     -4.296136    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  41.055603  ? 10.797055    -10.092078    -4.4308662   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 41.13912   ? 12.029596    -10.261267    -3.9185967   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 43.659763  ? 10.495156    -11.318917    -5.186914    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 43.811066  ? 12.516057    -11.507672    -4.291752    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 43.262917  ? 11.612739    -12.184204    -5.075403    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.11683   ? 9.389874     -11.763806    -5.945324    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 43.268143  ? 11.644227    -13.455037    -5.6997614   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.017227  ? 9.418952     -13.029574    -6.5692      1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 42.772545  ? 10.538373    -13.864429    -6.444021    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   43.18621   ? 9.028968     -8.489978     -7.277954    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  43.484634  ? 8.826076     -8.9006405    -8.664684    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   42.610146  ? 9.574701     -7.994445     -9.63253     1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   43.291576  ? 10.307523    -8.46045      -10.495905   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  44.790806  ? 7.3366637    -8.863047     -9.012483    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.537045  ? 6.5344853    -9.995309     -8.391155    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.58529   ? 4.7402654    -9.749581     -8.524946    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.707294  ? 4.5331287    -9.751433     -10.307977   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.336346  ? 9.424201     -6.6943254    -9.459017    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.48726   ? 9.998713     -5.7150464    -10.364024   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.259487  ? 11.492379    -5.537143     -10.190664   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.743248  ? 12.18992     -5.441709     -11.186979   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.04783   ? 9.258465     -4.4023232    -10.178507   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  45.933323  ? 7.8486795    -4.457127     -10.724827   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.802246  ? 7.648117     -4.69251      -12.0918     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.88121   ? 6.744082     -4.2636523    -9.889339    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.343468  ? 6.359096     -4.7038126    -12.632267   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.2421    ? 5.445974     -4.273049     -10.421509   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.592236  ? 5.254067     -4.4807963    -11.795321   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.97664   ? 3.9982386    -4.4516897    -12.329043   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.114502  ? 12.006369    -5.5660343    -8.976242    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.80423   ? 13.448115    -5.515755     -8.7441025   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.32178   ? 14.15144     -6.7325077    -9.317337    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.441845  ? 15.191803    -6.585718     -9.955625    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.68388   ? 13.760817    -5.3715477    -7.2583528   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.924175  ? 13.314777    -6.479185     -6.5092087   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.773785  ? 13.577399    -7.905759     -9.157853    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.77173   ? 14.13156     -9.144108     -9.698295    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   43.183414  ? 14.150003    -9.12712      -11.215708   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.09386   ? 15.172788    -9.433719     -11.819582   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  43.37941   ? 13.35658     -10.360089    -9.186776    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 42.558914  ? 13.293361    -10.334812    -7.780996    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.657368  ? 14.024238    -11.669794    -9.569331    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   42.869015  ? 13.084999    -8.698339     -11.831968   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  44.238144  ? 13.023943    -8.596663     -13.285373   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   41.9899    ? 14.000375    -7.589447     -13.863406   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   40.577896  ? 14.668119    -7.8804774    -14.847095   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  40.86611   ? 11.633111    -8.17441      -13.687315   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   40.86923   ? 14.084165    -6.4115744    -13.249421   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  40.897285  ? 14.970482    -5.357129     -13.702635   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   41.25622   ? 16.440317    -5.753211     -13.588252   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   41.014175  ? 17.223862    -5.429028     -14.470329   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  41.235744  ? 14.6701355   -4.0903206    -12.901692   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   41.299545  ? 16.81609     -6.467739     -12.537305   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  41.116787  ? 18.202324    -6.9054832    -12.34224    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   40.907013  ? 18.608238    -8.036119     -13.262447   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   41.1733    ? 19.728416    -8.042922     -13.757724   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  41.571426  ? 18.410412    -7.3427       -10.893892   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  41.187725  ? 18.502472    -6.1551275    -9.937056    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  41.488297  ? 18.756067    -6.583305     -8.487325    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 42.728775  ? 18.757053    -7.743878     -8.137639    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.48809   ? 18.976496    -5.644575     -7.6095457   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.042534  ? 17.747202    -8.992033     -13.462133   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.958782  ? 18.137167    -10.207046    -14.168061   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.296455  ? 17.79701     -10.192107    -15.655076   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.64484   ? 18.138828    -11.14892     -16.338333   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.85468   ? 17.548307    -11.430557    -13.457508   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.134113  ? 18.149878    -11.6241255   -12.062543   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  42.81955   ? 17.733282    -12.940721    -11.403698   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 40.035336  ? 16.788618    -13.592394    -11.786181   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.535503  ? 18.428778    -13.356036    -10.383705   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.57543   ? 17.147423    -9.161331     -16.144789   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.262695  ? 16.502079    -9.18495      -17.46151    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.895863  ? 15.639605    -10.437409    -17.677042   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.60518   ? 15.259369    -10.772844    -18.794111   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.791462  ? 17.531328    -8.94372      -18.575571   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.83305   ? 18.078856    -7.5430593    -18.5701     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.602707  1 17.382362    -6.4021077    -18.9108     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.339638  ? 19.351738    -7.1529036    -18.267752   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.466896  ? 18.212269    -5.3564854    -18.809483   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.774284  ? 19.426575    -5.7756853    -18.427643   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.61515   ? 15.32562     -11.117359    -16.604258   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.10357   ? 14.5181      -12.325291    -16.609789   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   43.257374  ? 13.0459      -11.953296    -16.576458   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   43.376293  ? 12.342249    -12.152829    -15.593958   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  42.89131   ? 14.908121    -13.257215    -15.462302   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  43.10862   ? 16.142923    -14.089281    -15.782032   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  42.770313  ? 16.44079     -15.128711    -14.699836   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 42.363422  ? 15.834882    -15.172822    -13.644129   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 40.19009   ? 17.386763    -15.994902    -14.933534   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   40.173878  ? 12.587799    -11.4461775   -17.681927   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.80654   ? 11.170972    -11.245923    -17.921385   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   37.249115  ? 10.373074    -12.53538     -17.729492   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   38.08193   ? 9.259568     -12.507285    -17.224293   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  37.91082   ? 11.007154    -10.7038555   -19.326056   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  39.456207  ? 11.684475    -9.392544     -19.563593   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 39.67892   ? 12.8433075   -9.199317     -20.211258   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 39.200928  ? 11.230413    -8.074876     -19.128916   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 39.312492  ? 13.150008    -7.844187     -20.220928   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 39.344917  ? 12.182043    -7.136072     -19.565529   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.03621   ? 10.114117    -7.6120596    -18.417713   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.925816  ? 12.021697    -5.7508764    -19.30692    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.929688  ? 9.964875     -6.2408834    -18.15734    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 39.30252   ? 10.911747    -5.3230176    -18.599476   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.16257   ? 11.00611     -13.653709    -18.005138   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  39.420597  ? 10.46528     -14.993918    -17.77513    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.87977   ? 10.182082    -15.269054    -16.302685   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.28394   ? 9.144728     -15.832884    -15.967631   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.34901   ? 11.475215    -16.018612    -18.307974   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.68393   ? 11.573934    -15.994606    -19.831913   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 41.47241   ? 10.958537    -15.1011715   -20.452507   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.881847  ? 12.184646    -16.91112     -20.415442   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.393894  ? 11.075966    -14.84214     -15.4263525  1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  38.587143  ? 10.888257    -14.98223     -13.989624   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.31855   ? 9.730581     -14.143213    -13.462142   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.500347  ? 8.964069     -14.613341    -12.627815   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.638447  ? 9.540708     -12.941448    -14.001109   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.87389   ? 8.379357     -12.103335    -13.692364   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.72278   ? 7.0810714    -12.749574    -14.11849    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.58614   ? 6.140793     -12.7728405   -13.337447   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.941654  ? 8.4628935    -10.753344    -14.398357   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  39.247738  ? 9.112077     -9.652392     -13.580804   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 39.238625  ? 9.086354     -8.386971     -14.435995   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.93237   ? 8.324897     -9.362132     -12.30746    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.78747   ? 7.035725     -13.256286    -15.3335085  1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.98877   ? 5.8521614    -13.940852    -15.832296   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   39.295803  ? 5.526575     -15.159169    -14.998771   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   39.24669   ? 4.4016705    -15.29543     -14.548358   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.70087   ? 6.0637317    -14.3673115   -17.277714   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.98337   ? 5.9809594    -13.226575    -18.283373   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.03917   ? 6.3011475    -13.810681    -19.651268   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.18925   ? 4.594478     -12.601569    -18.322023   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.61128   ? 6.51896      -15.997288    -14.726374   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.392483  ? 6.306716     -17.193686    -13.913054   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.212135  ? 5.8244777    -16.85353     -12.507054   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.735703  ? 5.01632      -17.583456    -11.939855   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.273598  ? 7.5754323    -18.034643    -13.849021   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.350197  ? 8.594975     -17.434963    -13.098231   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.00418   ? 6.2673345    -15.73436     -11.942911   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.52982   ? 5.772599     -15.288574    -10.646389   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   39.441036  ? 4.359854     -14.71746     -10.736053   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   40.258404  ? 3.53942      -15.038055    -9.888875    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.701366  ? 6.733609     -14.283029    -10.030442   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  40.33486   ? 6.299252     -13.88488     -8.631028    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.501427  ? 6.5904374    -14.7206135   -7.5402646   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.544422  ? 5.544079     -12.723663    -8.423263    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 40.315296  ? 6.1416407    -14.397653    -6.247879    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.143597  ? 5.086868     -12.393379    -7.1389914   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.407623  ? 5.3890553    -13.228218    -6.0544677   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.895332  ? 4.9351       -12.912069    -4.799568    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.6143    ? 4.0654173    -13.923886    -11.753387   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.942074  ? 2.7175775    -13.396285    -11.962561   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.127464  ? 1.7011691    -14.498236    -12.215847   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.14167   ? 0.5978894    -14.435365    -11.69605    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  42.63084   ? 2.6971292    -12.399095    -13.116653   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.19977   ? 3.2690136    -11.047697    -12.709498   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.273163  ? 3.0376048    -9.9594755    -13.766738   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 41.8217    ? 2.5157273    -10.182107    -14.832372   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.27321   ? 3.4090018    -8.749013     -13.474691   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   38.69427   ? 2.1000776    -15.514155    -12.925599   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  37.63085   ? 1.26541      -16.689268    -13.161606   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.12261   ? 1.2248957    -17.647219    -11.971912   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.033157  ? 0.46384987   -18.612854    -11.96242    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.872017  ? 1.7387499    -17.393433    -14.433037   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.122303  ? 1.478859     -16.558315    -15.690017   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.65581   ? 0.5093479    -15.765351    -15.663545   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.12695   ? 2.232376     -16.751503    -16.671589   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.635437  ? 2.0139291    -17.391815    -10.940304   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  39.744934  ? 2.0283887    -18.234875    -9.755628    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.492157  ? 0.7472227    -18.092579    -8.9456625   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.375286  ? 0.18616508   -17.01385     -8.75095     1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.466293  ? 3.2633667    -17.972736    -8.896473    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  39.89562   ? 3.1522202    -16.790571    -8.139175    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.611748  ? 0.32149082   -19.196396    -8.364032    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.838932  ? -0.79427737  -19.221054    -7.426731    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.141014  ? -0.5509909   -18.31672     -6.218562    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.80943   ? -1.4973434   -17.745441    -5.7028217   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.1793    ? -1.0225906   -20.662472    -6.9574513   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.829273  ? -1.6622081   -21.577312    -8.008856    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.870777  ? -1.6204724   -23.021585    -7.5191994   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.259945  ? -3.1235745   -21.206856    -8.249886    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.06148   ? 0.6958218    -18.153936    -5.784066    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.169296  ? 1.0327817    -17.294294    -4.654218    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.01989   ? 0.694224     -15.834535    -4.923321    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   35.279865  ? 0.09288948   -15.194428    -4.0645065   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.05022   ? 2.5062714    -17.432703    -4.275506    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.186684  ? 3.3530488    -17.154432    -5.354974    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.076202  ? 0.99213254   -15.326591    -6.1049924   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  38.68398   ? 0.6532731    -13.962214    -6.4811015   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   37.97107   ? -0.8598079   -13.752986    -6.4951196   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.145794  ? -1.3663092   -12.832036    -5.8592167   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  38.200222  ? 1.2713832    -13.651224    -7.842141    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  37.99356   ? 1.230461     -11.889174    -8.214015    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.7471    ? -1.6012791   -14.642981    -7.101379    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.11578   ? -3.0694861   -14.601325    -7.1608887   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.754356  ? -3.7048836   -14.665935    -5.7761226   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.075554  ? -4.6137514   -13.898133    -5.4813337   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  38.407288  ? -3.5683577   -15.743202    -8.048386    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.750908  ? -3.1135485   -15.56853     -9.497217    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.178432  ? -3.455494    -16.811943    -10.309651   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  40.96778   ? -3.0369482   -16.653118    -11.704811   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  41.20827   ? -3.0290487   -17.57816     -12.639373   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 40.89423   ? -3.4101126   -18.797895    -12.406576   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.667553  1 -2.637732    -17.296766    -13.836848   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   41.304676  ? -3.16821     -15.496577    -4.897437    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.66868   ? -3.630503    -15.604208    -3.5163364   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.876854  ? -3.383742    -14.325338    -2.7157793   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   38.097218  ? -4.239656    -13.955915    -1.9204423   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.233315  ? -2.9493353   -16.792852    -2.832121    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  39.272934  ? -3.480829    -18.168468    -3.256531    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.84422   ? -2.5947297   -19.261242    -2.672879    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.340942  ? -4.910443    -18.400818    -2.7759569   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.26154   ? -2.2716143   -13.622743    -2.9338965   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.586246  ? -2.0033338   -12.325006    -2.2914798   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.624496  ? -3.0684626   -11.304242    -2.6634805   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   38.34118   ? -3.5997963   -10.63157     -1.7816001   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.10218   ? -0.5945214   -11.812667    -2.6347609   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.113888  ? 0.46955988   -12.622423    -1.892747    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 38.307167  ? -0.37230107  -10.341266    -2.2547317   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.60474   ? -3.4306455   -11.210992    -3.9264095   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.05031   ? -4.4652653   -10.279144    -4.372254    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.937695  ? -5.8595905   -10.693464    -3.9249434   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.453915  ? -6.6366816   -9.835177     -3.5170188   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.95699   ? -4.394362    -10.089057    -5.881545    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.138485  ? -3.2861183   -9.130981     -6.2757816   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.426643  ? -3.5209334   -7.748282     -6.271596    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.16014   ? -2.0099492   -9.6208935    -6.58182     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.104282  ? -2.4692316   -6.8579125    -6.54666     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 41.754604  ? -0.95136094  -8.740265     -6.854742    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.661423  ? -1.1810976   -7.356837     -6.8322916   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.149292  ? -6.158563    -11.977133    -3.9171395   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.698368  ? -7.420064    -12.488623    -3.3793972   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.093193  ? -7.5560246   -12.1539      -1.8917329   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.469193  ? -8.600223    -11.666271    -1.458379    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.706516  ? -7.477297    -14.000721    -3.6228423   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.306133  ? -8.814936    -14.641634    -3.2190027   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.535133  ? -8.703109    -16.160158    -3.2771401   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.602543  ? -9.947923    -14.221538    -4.14821     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.382473  ? -6.501336    -12.375604    -1.1245674   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.16916   ? -6.467141    -12.050985    0.29762742   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.37373   ? -6.6012745   -10.5494375   0.5343258    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.906693  ? -7.3189926   -10.143065    1.4410056    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.206787  ? -5.167258    -12.597428    0.9008263    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.619236  ? -5.0333567   -12.357523    2.418363     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.956936  ? -3.6586864   -12.814383    2.8924901    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 43.71358   ? -6.09714     -13.118759    3.2078793    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   43.57035   ? -5.966297    -9.729706     -0.28344232  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.111053  ? -6.1073155   -8.276286     -0.21523453  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.143036  ? -7.560046    -7.850699     -0.39908502  1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   42.914185  ? -8.066479    -7.081573     0.41057268   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  41.495663  ? -5.2054014   -7.6258044    -1.2635462   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  39.826645  ? -5.2510324   -6.0993705    -1.1882843   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  40.40006   ? -4.500906    -5.2621655    -2.6027887   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.157066  ? -5.745392    -5.580383     -3.8660662   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.10309   ? -8.240396    -8.38403      -1.3946546   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.081654  ? -9.659817    -8.087382     -1.6261363   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.373814  ? -10.5249815  -8.509202     -0.44501185  1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   40.721523  ? -11.389134   -7.7472496    -0.012560672 1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.169395  ? -10.144396   -8.770659     -2.9110444   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.354645  ? -9.503838    -8.227731     -4.1983995   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.33446   ? -9.759865    -6.7421064    -4.4714856   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.011513  ? -10.583275   -6.088765     -3.856285    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 39.638416  ? -9.033228    -6.1768804    -5.403209    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.052406  ? -10.249519   -9.667813     0.12546617   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  40.569298  ? -10.94525    -10.118341    1.3277242    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.294525  ? -10.713891   -9.184531     2.5201821    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.005222  ? -11.669874   -8.799996     3.185255     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.47226   ? -10.516643   -11.544126    1.6692652    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.218952  ? -11.136136   -12.039315    2.9644966    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.014328  ? -12.501398   -12.364968    3.0049398    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.33424   ? -10.365767   -12.11596     4.1411066    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 44.570442  ? -13.103155   -12.771422    4.21044      1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.108273  ? -10.955997   -12.521043    5.348652     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  41.560013  ? -12.323866   -12.849011    5.380651     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  42.881073  ? -12.916928   -13.244979    6.559465     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   42.149693  ? -9.482953    -8.765389     2.7711027    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  39.533314  ? -9.161073    -7.873754     3.886705     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   39.809013  ? -9.807727    -6.4939466    3.736978     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   39.14104   ? -10.314913   -5.948479     4.717301     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.142784  ? -7.640073    -7.745238     4.011354     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.232376  ? -6.881812    -9.294746     4.5554094    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   40.871704  ? -9.815801    -5.951086     2.5426056    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  41.313545  ? -10.495776   -4.687351     2.2440722    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   41.267204  ? -11.996671   -4.8304257    2.451655     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   40.98793   ? -12.591787   -4.0281615    3.1676614    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  40.789814  ? -10.15826    -4.2090416    0.8210903    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.078278  ? -8.684645    -3.7946074    0.72507596   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 41.700016  ? -10.999556   -2.9991915    0.39799258   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   40.844734  ? -12.606953   -5.8660436    1.8967549    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.18069   ? -14.033101   -6.123217     2.044931     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.709404  ? -14.436532   -6.3437448    3.5063927    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   42.440773  ? -15.377289   -5.712636     3.9853468    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  41.90892   ? -14.386141   -7.3127136    1.1675818    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   42.385998  ? -13.682139   -7.150547     4.2450504    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  41.93964   ? -13.900239   -7.3768783    5.6681747    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   41.189247  ? -13.822767   -6.0724425    6.47028      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   39.57836   ? -14.62534    -5.866138     7.374227     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  38.926117  ? -12.8811     -8.401128     6.163426     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   37.349712  ? -12.919456   -5.167712     6.1144404    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  35.590416  ? -12.831572   -3.871072     6.7706847    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   36.540447  ? -14.092787   -3.0266235    6.569732     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   35.793503  ? -14.603785   -2.475468     7.5401673    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  39.153492  ? -11.558229   -3.1579845    6.305761     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  39.871567  ? -11.3339815  -1.8574936    7.058496     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 39.07741   ? -11.270429   -0.7895499    6.4852915    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 38.947655  ? -11.220952   -1.9221827    8.36191      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   39.007614  ? -14.635946   -2.9753714    5.3649306    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  38.620884  ? -15.905553   -2.2772381    5.1112356    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.36696   ? -17.086498   -2.920244     5.8319125    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   38.765728  ? -17.940855   -2.2080297    6.3569894    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.309574  ? -16.175684   -2.2157233    3.6112072    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  39.059162  ? -15.335857   -1.1803752    2.880877     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 39.614998  ? -15.552168   0.19371761    3.119792     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 41.203983  ? -14.36666    -1.5762558    1.9470738    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 45.926277  ? -14.793223   1.1578242     2.440479     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 45.93146   ? -13.602737   -0.6212154    1.2585553    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  46.06164   ? -13.81346    0.7445278     1.5075701    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  46.21187   ? -13.074938   1.6826545     0.83152586   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   46.052204  ? -17.125956   -4.2237988    5.927055     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  45.03567   ? -18.189974   -4.9235454    6.644023     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   43.802105  ? -18.066069   -4.794507     8.161056     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   44.089573  ? -19.089882   -4.7273545    8.8346       1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  41.47625   ? -18.260105   -6.374494     6.1747546    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  42.705746  ? -19.163837   -6.5074797    4.9574504    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 43.347137  ? -20.490704   -6.9477305    5.1240945    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 44.29894   ? -18.708397   -6.1296215    3.680137     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 44.214066  ? -21.361238   -7.013128     4.0228305    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 43.914192  ? -19.5709     -6.1786375    2.5742927    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  43.750538  ? -20.897627   -6.6179986    2.7522898    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  43.741302  ? -21.753216   -6.655079     1.6836151    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   43.66585   ? -16.872665   -4.6666265    8.709707     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  43.574585  ? -16.709791   -4.329345     10.123355    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   43.665558  ? -17.095362   -2.8821864    10.43284     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   43.865906  ? -17.725588   -2.6494532    11.461029    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  43.385063  ? -15.293161   -4.6553836    10.584989    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  43.524734  ? -15.186335   -6.0735245    11.045704    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 44.43753   ? -14.543627   -7.0768394    10.424698    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 45.9735    ? -15.818308   -6.663296     12.233296    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 45.719444  ? -14.74855    -8.267509     11.135287    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.00218   ? -15.533072   -8.048224     12.237784    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.295982  ? -16.609116   -6.154525     13.279268    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 44.765057  ? -16.03303    -8.920585     13.24472     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 45.05616   ? -17.104408   -7.0161166    14.28856     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 47.14469   ? -16.82235    -8.389328     14.258377    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   44.80529   ? -16.83095    -1.9407182    9.545856     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.069275  ? -17.36702    -0.5823479    9.662215     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   42.99598   ? -18.897778   -0.59001917   9.652608     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   42.916138  ? -19.524467   0.11609467    10.439787    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  43.3999    ? -16.832308   0.29677567    8.520521     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  43.545235  ? -15.343023   0.65846455    8.614334     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 43.41932   ? -14.885334   1.302653      7.306007     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 43.465797  ? -15.080693   1.6609058     9.735222     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   43.73735   ? -19.510832   -1.423958     8.820712     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  43.583035  ? -20.960783   -1.6198812    8.815708     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.296272  ? -21.458708   -2.2145593    10.136312    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   43.547215  ? -22.444965   -1.7305752    10.680313    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.008194  ? -21.359669   -2.4922488    7.613966     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.314518  ? -22.862854   -2.8246534    7.53706      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 43.84163   ? -23.134916   -3.7383869    6.3439107    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.215244  ? -23.718782   -1.574185     7.379255     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   41.912197  ? -20.782135   -3.2208874    10.673539    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  41.5017    ? -21.127047   -3.8258147    11.970668    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   41.681026  ? -21.0543     -2.7955317    13.091972    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   41.433544  ? -21.984016   -2.720863     13.889444    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  40.974033  ? -20.232212   -5.038053     12.277953    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 40.058342  ? -20.583168   -6.2197194    11.37071     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 38.70067   ? -20.386305   -5.523008     13.72683     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   39.690918  ? -20.025143   -1.9673725    13.139921    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  37.12887   ? -19.908354   -0.87243336   14.106582    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   37.84011   ? -21.064596   0.11608859    13.968957    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   36.272247  ? -21.662046   0.5199401     14.970765    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  37.064762  ? -18.583294   -0.12964278   13.903934    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  36.882023  ? -17.39013    -0.8789948    14.481557    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  36.372993  ? -17.28815    -0.79130447   16.015856    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 37.31589   ? -16.373901   -1.415582     16.583693    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 37.292793  ? -18.087278   -0.08558838   16.651268    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.556744  ? -21.4412     0.46021003    12.759529    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.9236    ? -22.574062   1.3254477     12.483906    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   36.474438  ? -23.897123   0.7328586     12.962954    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   37.138664  ? -24.66638    1.4040506     13.661792    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   37.21435   ? -24.15006    -0.5320442    12.658212    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  38.429153  ? -25.357494   -1.2544094    13.091228    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   40.109337  ? -25.408436   -1.375836     14.609901    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   43.819492  ? -26.463123   -1.148084     15.210712    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  43.752796  ? -25.42669    -2.6434915    12.427051    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 44.074352  ? -25.677683   -2.5212507    10.920906    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 43.784027  ? -26.552887   -3.5084178    12.994984    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   43.80282   ? -24.296486   -1.6997188    15.234559    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  44.50407   ? -24.20805    -1.8027879    16.685589    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   42.224274  ? -24.47966    -0.4599221    17.36933     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   43.22196   ? -25.317867   -0.38812974   18.269684    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  42.622005  ? -22.82678    -2.3442771    17.057545    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  42.333687  ? -22.637892   -2.4923856    18.547953    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 43.696327  ? -23.38144    -3.452596     19.253384    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 41.48711   ? -21.737125   -1.6649512    19.23934     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 41.17025   ? -23.228779   -3.5934017    20.640007    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 41.147594  ? -21.569597   -1.8007904    20.620638    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  41.09819   ? -22.315418   -2.7681613    21.320002    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  41.22728   ? -22.151295   -2.9082022    22.674192    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   40.9995    ? -23.872873   0.61056626    16.905788    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  40.604313  ? -24.095335   1.959531      17.421127    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   40.891827  ? -25.553028   2.3933198     17.261042    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   41.369152  ? -26.153805   2.9140298     18.20342     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  41.232372  ? -23.148342   2.9187994     16.689749    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  42.068546  ? -23.277784   4.3841586     17.13084     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 43.513416  ? -22.334497   5.2487936     16.307585    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 42.250908  ? -22.935051   4.568396      18.607079    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   41.002594  ? -26.147907   2.1425457     16.115582    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  41.37276   ? -27.55556    2.425405      15.877954    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   40.801517  ? -28.46223    1.6465827     16.828432    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   39.7408    ? -29.359701   2.2375753     17.428122    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  39.296936  ? -27.895853   2.1044016     14.424388    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  37.428997  ? -29.350351   2.361432      14.096498    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 38.106964  ? -29.80903    3.6812887     13.953952    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 34.69215   ? -30.259514   1.290464      13.979959    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 35.02089   ? -31.166023   3.9376009     13.698272    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 33.891014  ? -31.614534   1.5382687     13.721624    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  36.605732  ? -32.066246   2.8598516     13.580736    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  36.489613  ? -33.39469    3.1121235     13.331532    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   36.128468  ? -28.192636   0.36531982    17.033459    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  36.391487  ? -28.954954   -0.48633543   17.958862    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   36.441032  ? -28.88024    0.037311323   19.391815    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   35.97427   ? -29.909565   0.15259656    20.05079     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  35.52131   ? -28.453276   -1.9341536    17.89525     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 36.034428  ? -28.5602     -2.4194546    16.582844    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 36.656384  ? -29.263609   -2.882779     18.773434    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   36.734436  ? -27.718323   0.43332133    19.86188     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  37.38732   ? -27.54928    1.0123032     21.19695     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   38.991558  ? -28.298964   2.3378024     21.368065    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.43455   ? -28.914015   2.5699973     22.40588     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  38.14139   ? -26.056625   1.235438      21.470572    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  38.83932   ? -25.226252   -0.03498552   21.696445    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 37.507633  ? -23.773258   0.3826483     21.898285    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 36.171776  ? -25.671724   -0.8147339    22.923784    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   36.41637   ? -28.281183   3.2021317     20.37441     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  39.090305  ? -28.905684   4.5207267     20.453188    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   36.707657  ? -30.420292   4.488359      20.235842    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.408703  ? -31.137642   5.2492456     20.885462    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.052555  ? -28.2467     5.4436283     19.420347    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  34.67382   ? -26.79969    5.842779      19.753479    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.10369   ? -26.226843   6.6251054     18.580547    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.32942   ? -26.71995    6.728172      20.994184    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   35.694168  ? -30.903196   3.6476123     19.33149     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  35.962914  ? -32.30768    3.579993      18.953321    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   35.91636   ? -33.121277   2.6771228     19.878286    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   35.57392   ? -34.241753   3.0286973     20.24034     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.36286   ? -32.399025   3.1278117     17.493498    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   35.78876   ? -32.57144    1.5382316     20.2613      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.633663  ? -33.290226   0.52495784    21.03138     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   36.49742   ? -32.807247   0.39501038    22.472555    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   36.941463  ? -33.500923   -0.20630322   23.279009    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  38.548744  ? -33.208256   -0.81639576   20.297312    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  42.42581   ? -33.74947    -0.7839709    18.88425     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 41.44663   ? -35.133827   -0.693665     18.66117     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 41.76019   ? -32.875687   -0.83897173   17.787792    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 40.43975   ? -35.637093   -0.6497364    17.356932    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 40.57058   ? -33.37208    -0.79394126   16.482006    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.823494  ? -34.75468    -0.6981745    16.260302    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.539673  ? -31.67754    0.94423157    22.814087    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  39.075424  ? -31.068253   0.8132142     24.143456    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   38.25074   ? -30.916475   -0.6363638    24.61678     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   39.144833  ? -30.90689    -0.90788156   25.813614    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  37.52647   ? -31.80873    1.6695361     25.17471     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.86313   ? -31.824081   3.0250154     24.767632    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.6244    ? -30.806152   -1.5694056    23.696894    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.243366  ? -30.641602   -2.99764      23.969908    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.98612   ? -29.158504   -3.3260972    23.955566    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.805733  ? -28.437117   -2.9499538    23.029999    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.99312   ? -31.430758   -3.857457     22.963314    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.482006  ? -32.92717    -3.571631     23.049156    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.22581   ? -31.242268   -5.3533697    23.213873    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.962883  ? -28.694958   -4.0283484    24.981346    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.93656   ? -27.3447     -4.584756     24.997719    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.883663  ? -27.307945   -5.8476334    24.144619    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.05982   ? -28.177235   -6.7068043    24.249178    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.17085   ? -26.918348   -4.885241     26.440039    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  37.761383  ? -26.694014   -3.6311836    27.300262    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 38.57104   ? -25.46818    -2.8381197    26.837765    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 37.330738  ? -26.467712   -4.039757     28.752705    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   35.571327  ? -26.299294   -5.96698      23.321472    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  33.167023  ? -26.122475   -7.1498804    22.48783     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.11968   ? -25.73635    -8.358018     23.329191    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   32.647247  ? -24.729097   -8.343952     24.028494    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  31.558811  ? -25.082218   -6.8853707    21.398268    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.077293  ? -23.864052   -6.461097     21.957682    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.368467  ? -26.512203   -9.432563     23.230131    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  33.418983  ? -26.176529   -10.727957    23.819305    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.135406  ? -25.065226   -11.437914    23.029526    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   33.776493  ? -24.769321   -11.113206    21.883766    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.082836  ? -27.427338   -11.612421    23.891945    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  34.11898   ? -28.473558   -11.056849    24.867521    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  33.775555  ? -29.685719   -11.993384    24.997478    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 33.68794   ? -30.589626   -11.649758    25.788689    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 33.880623  ? -29.708162   -13.037637    24.321983    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   34.358334  ? -24.476587   -12.490303    23.621845    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  34.3643    ? -23.394754   -13.247386    22.977037    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   34.76609   ? -23.773418   -13.853688    21.621653    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   36.6374    ? -22.919104   -13.997974    20.752693    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.77905   ? -22.93948    -14.38993     23.880533    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  37.09759   ? -22.092888   -13.934512    25.07505     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.60289   ? -21.513306   -15.130402    25.849974    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 36.315506  ? -21.868914   -16.273619    25.641851    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.851307  ? -20.609539   -14.8836565   26.760248    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   34.013073  ? -25.0297     -14.209037    21.452196    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  33.00894   ? -25.486021   -14.771352    20.183094    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.845724  ? -25.574286   -13.70476     19.088547    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.109089  ? -25.251314   -13.9963455   17.932127    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.97235   ? -26.806742   -15.493962    20.395937    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.403711  ? -27.989141   -14.612515    20.637989    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 34.238583  ? -28.408947   -14.107135    21.813309    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 35.327095  ? -28.946648   -14.148705    19.64023     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 34.516792  ? -29.549234   -13.347545    21.618397    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 34.849445  ? -29.91548    -13.351569    20.300447    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 34.843983  ? -29.086355   -14.34895     18.26099     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 34.57725   ? -30.998913   -12.762896    19.605795    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.45927   ? -30.15989    -13.763738    17.564083    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 34.72701   ? -31.105005   -12.967365    18.233675    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   35.26851   ? -25.895489   -12.46475     19.452032    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  35.101162  ? -25.871498   -11.320696    18.540821    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   35.452457  ? -24.432718   -11.00763     18.139675    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   37.544266  ? -24.163681   -10.747089    16.965933    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  40.552418  ? -26.559036   -10.087698    19.161528    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 39.228638  ? -28.007751   -10.419373    19.576136    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 39.904465  ? -26.541227   -8.915287     18.169518    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 38.80313   ? -28.751465   -9.257407     20.240602    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   37.671608  ? -23.496525   -11.125269    19.06631     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  35.762455  ? -22.077974   -10.980192    18.746199    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.011246  ? -21.607224   -12.009811    17.708508    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.067177  ? -20.908037   -11.648879    16.765062    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  33.010162  ? -21.259481   -11.0782995   20.026735    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.6599    ? -19.774267   -10.972517    19.77915     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.87854   ? -19.215921   -9.744818     19.394274    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 36.13438   ? -18.951694   -12.107787    19.88059     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 36.802032  ? -17.845013   -9.644112     19.114555    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 35.99046   ? -17.579844   -12.0124655   19.602646    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  36.372734  ? -17.02517    -10.783476    19.220793    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   36.34684   ? -22.065294   -13.259139    17.804132    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  36.007034  ? -21.770609   -14.280302    16.778597    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   35.6448    ? -22.328373   -13.894804    15.413501    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   35.950195  ? -21.65585    -14.111247    14.4072275   1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  36.554024  ? -22.319195   -15.649723    17.188702    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  36.456917  ? -21.578812   -16.242785    18.387066    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.19951   ? -22.232054   -17.574793    18.77034     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.328106  ? -21.64695    -18.139658    19.993465    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  41.600906  ? -22.006065   -19.266077    20.58117     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 40.639572  ? -22.945492   -20.01794     20.075985    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 41.36026   1 -21.439037   -19.646908    21.682978    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   40.032345  ? -23.51088    -13.297682    15.375999    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  38.532265  ? -24.085966   -12.771601    14.140706    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   34.983467  ? -23.210674   -11.655272    13.566845    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   36.14207   ? -22.9051     -11.683964    12.37725     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  35.022335  ? -25.525032   -12.310392    14.400431    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  32.58052   ? -26.229294   -11.704337    13.172923    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 33.383274  ? -27.612904   -11.18587     13.578281    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 32.17909   ? -26.414577   -12.738075    12.062731    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   35.28842   ? -22.740995   -10.725993    14.383465    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  35.607197  ? -21.840044   -9.661095     13.934329    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   34.956146  ? -20.514921   -10.201809    13.401848    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   35.28935   ? -20.090977   -9.784588     12.331848    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  35.318638  ? -21.60485    -8.6591015    15.06192     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  35.029827  ? -22.8141     -7.862119     15.520375    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 34.784973  ? -23.923376   -7.644195     14.678915    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 35.17677   ? -22.802557   -7.2854686    16.806213    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 35.747192  ? -25.009499   -6.875056     15.111126    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 35.223724  ? -23.87907    -6.5071874    17.248713    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  35.57623   ? -24.982418   -6.3032236    16.405514    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  37.218575  ? -26.036104   -5.528771     16.842167    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.43734   ? -19.936298   -11.192652    14.051619    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.46453   ? -18.73687    -11.877098    13.54576     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.189598  ? -19.003323   -12.544429    12.196       1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   39.991833  ? -18.16751    -12.472728    11.298621    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.31512   ? -18.224403   -12.899063    14.578292    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 39.929432  ? -17.68729    -12.183985    15.820527    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 41.9505    ? -17.08318    -13.762925    14.034617    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.60808   ? -20.166384   -13.143223    12.019776    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  37.818176  ? -20.525936   -13.742811    10.731385    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.58915   ? -20.722437   -12.706287    9.623053     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.169384  ? -20.349936   -12.9724045   8.486653     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.80755   ? -21.753843   -14.650307    10.8601885   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.659622  ? -22.96499    -13.948992    10.968858    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.08458   ? -21.239866   -11.531616    9.950502     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.404152  ? -21.369219   -10.429479    8.991911     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.376713  ? -19.989435   -9.872294     8.645252     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.030727  ? -19.637527   -9.818997     7.4752645    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  37.736805  ? -22.332844   -9.345055     9.524919     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.168076  ? -23.763618   -9.90069      9.61452      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 38.994633  ? -22.309656   -8.099647     8.619682     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 38.77545   ? -24.731922   -9.009939     10.4176855   1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.335297  ? -19.19352    -9.525406     9.636309     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  40.97993   ? -17.902416   -8.874137     9.435324     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   40.29232   ? -16.869324   -9.738597     8.716113     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   39.603363  ? -16.172382   -9.245968     7.834051     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   40.254234  ? -16.78843    -11.013058    9.039244     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  38.3548    ? -15.810262   -11.938027    8.445683     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   38.050037  ? -16.39756    -12.904094    7.4210067    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   35.828865  ? -15.694608   -13.31191     6.5077586    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  34.121735  ? -15.120061   -12.71616     9.567823     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  31.716133  ? -14.389783   -11.878159    10.569122    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 31.631815  ? -14.673214   -11.789601    11.886266    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 31.155533  ? -13.238006   -11.014713    10.3443365   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 30.248838  ? -13.760198   -10.931863    12.500575    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 34.910576  ? -12.875076   -10.441296    11.584507    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 35.702812  ? -12.473508   -10.668117    9.213844     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 34.87085   ? -11.775773   -9.549438     11.7133045   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 35.162838  ? -11.391943   -9.784194     9.335263     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 35.1301    ? -11.042191   -9.231321     10.572991    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   34.631054  ? -17.65002    -13.280875    7.5746408    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  34.201035  ? -18.298332   -14.288012    6.743245     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   34.64039   ? -18.896812   -13.723354    5.463584     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   35.099213  ? -18.685947   -14.29004     4.401387     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   35.375626  ? -19.611074   -12.607003    5.5270877    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  35.99231   ? -20.250742   -12.0171175   4.3410964    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   37.41441   ? -19.241238   -11.665471    3.2478304    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   41.60921   ? -19.521461   -11.968069    2.0915627    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.17582   ? -21.14524    -10.816329    4.698604     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 41.86195   ? -22.328112   -11.258902    5.562908     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 41.740837  ? -21.703934   -10.1146      3.4685678    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   40.581585  ? -18.055946   -11.120114    3.5387115    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  38.518417  ? -17.036455   -10.876955    2.5134685    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   38.48871   ? -16.658886   -12.111617    1.6964728    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   37.65819   ? -16.417866   -11.998223    0.5008757    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.844086  ? -15.840776   -10.313064    3.2659051    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  36.642044  ? -16.4943     -9.596454     4.4389505    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  36.158623  ? -17.635601   -10.539191    4.8022265    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   37.923336  ? -16.67972    -13.300592    2.2907507    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.972965  ? -16.398092   -14.538948    1.5628856    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   37.474735  ? -17.429382   -14.8200245   0.47136232   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   37.429764  ? -17.075405   -15.369521    -0.5674231   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  37.519436  ? -16.336155   -15.729019    2.5331123    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  37.23586   ? -15.219168   -15.661892    3.5816076    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.049572  ? -15.369514   -16.81571     4.568937     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.20024   ? -13.84565    -15.779585    2.933713     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   37.755203  ? -18.674477   -14.399048    0.6695216    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  37.317665  ? -19.770468   -14.642786    -0.26542428  1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   37.648605  ? -19.59735    -13.938926    -1.6072443   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.30722   ? -20.278637   -14.304767    -2.555994    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.696262  ? -21.10559    -14.213521    0.3529456    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  41.90762   ? -21.49972    -14.916789    1.6588227    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.52157   ? -22.842016   -14.366894    2.139655     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.65132   ? -21.644842   -16.42376     1.4644924    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   41.9494    ? -18.733269   -12.943106    -1.6937869   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.263664  ? -18.461489   -12.259176    -2.9531105   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.25681   ? -16.98525    -12.284499    -3.3514247   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   40.680065  ? -16.707823   -12.3127775   -4.5441756   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  39.70538   ? -19.047676   -10.853935    -2.892092    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.551765  ? -18.54774    -10.004954    -1.7468351   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.352753  ? -19.330954   -9.850842     -0.5888975   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 40.74949   ? -17.332373   -9.325026     -1.8653336   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 40.373272  ? -18.898125   -9.005375     0.43903238   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.285225  ? -16.896585   -8.481057     -0.8391522   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.616493  ? -17.679436   -8.314053     0.3105889    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   40.60387   ? -16.059868   -12.399939    -2.4096496   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  40.41975   ? -14.636129   -12.561065    -2.7426522   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.11955   ? -14.353308   -13.939806    -3.3279693   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   40.540916  ? -13.616242   -14.041784    -4.2987504   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.09953   ? -13.747356   -12.284514    -1.5211015   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 40.460278  ? -13.880725   -10.827692    -1.0903774   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.313004  ? -12.273742   -12.545809    -1.8119956   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   42.877434  ? -14.973642   -15.002391    -2.802886    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.15334   ? -14.807787   -16.352972    -3.3600576   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.04968   ? -15.375632   -16.455273    -4.7767806   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.32617   ? -14.629076   -16.875803    -5.6615343   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  44.96367   ? -15.3554735  -17.437492    -2.4150698   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.149105  ? -14.550402   -17.488176    -1.1196826   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 41.162144  ? -15.3295     -18.824823    -3.0521016   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   42.455597  ? -16.61433    -16.022545    -5.0610614   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  41.495304  ? -17.112356   -15.956656    -6.4331193   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   38.136776  ? -16.243345   -15.117379    -7.3564134   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   38.61766   ? -15.995596   -15.536865    -8.480655    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  37.863056  ? -18.519611   -15.381087    -6.3406935   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  39.69456   ? -18.96793    -15.816233    -4.9651604   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  40.41187   ? -17.687952   -15.727683    -4.1443114   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   40.029137  ? -15.76361    -13.980025    -6.8934684   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  40.54321   ? -14.843068   -13.161418    -7.695502    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   40.611954  ? -13.563371   -13.91898     -8.048976    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   40.290146  ? -13.173511   -13.910352    -9.213297    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  39.990543  ? -14.507722   -11.876419    -6.94957     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  40.232265  ? -13.510464   -11.012027    -7.6482167   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 40.728283  ? -13.78997    -10.140534    -8.643405    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 39.98772   ? -12.072083   -10.928287    -7.4120827   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 40.580452  ? -12.61155    -9.495847     -9.01517     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 41.989944  ? -11.54057    -9.949266     -8.290259    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.006073  ? -11.170194   -11.57467     -6.533916    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.430763  ? -10.172114   -9.594826     -8.29326     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.08098   ? -9.813925    -11.238986    -6.5379715   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.6709    ? -9.312599    -10.2516      -7.406164    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.033993  ? -12.945782   -14.619922    -7.1003275   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.615524  ? -11.774838   -15.458596    -7.351528    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   40.833725  ? -12.05531    -16.581177    -8.349802    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.45496   ? -11.24792    -16.825287    -9.235491    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   40.702866  ? -13.219848   -17.214476    -8.259228    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.10744   ? -13.643232   -18.243486    -9.21823     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.336506  ? -13.802252   -17.647188    -10.615332   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.534508  ? -13.286295   -18.202314    -11.57996    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.762287  ? -14.942821   -18.93088     -8.741691    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.590176  ? -14.686621   -19.715527    -7.4432387   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.488525  ? -15.497811   -19.870314    -9.829603    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.496914  ? -15.972895   -20.193913    -6.7383237   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.172916  ? -14.465689   -16.505533    -10.721661   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.79738   ? -14.662303   -15.824053    -12.005074   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.164925  ? -13.333996   -15.382466    -12.607087   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.771225  ? -13.119215   -15.583588    -13.796246   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.55821   ? -15.6263685  -14.641144    -11.836092   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.58268   ? -17.051445   -15.148161    -11.618316   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.06568   ? -15.657467   -13.726835    -13.054769   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.579323  ? -12.43823    -14.848844    -11.804626   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  41.9724    ? -11.081325   -14.493633    -12.242882   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.459015  ? -10.336393   -15.703988    -12.7697525  1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.02303   ? -9.792759    -15.631136    -13.856197   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.224346  ? -10.305842   -13.846517    -11.086493   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.10179   ? -10.647481   -12.364149    -10.87402    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.407967  ? -10.1020155  -11.498893    -12.005633   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.67197   ? -10.268853   -10.01194     -11.706962   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.53346   1 -9.697781    -9.184288     -12.803518   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.354156  ? -10.4043865  -16.802546    -12.059331   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.53724   ? -9.744107    -18.042616    -12.474186   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.077274  ? -10.301756   -18.619099    -13.782277   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.000313  ? -9.549652    -19.130774    -14.596841   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.64683   ? -9.874405    -19.056435    -11.337579   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.326584  ? -9.187066    -20.374842    -11.631228   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.29365   ? -7.786681    -20.474947    -11.537476   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.978546  ? -9.935872    -21.499365    -12.036738   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.608624  ? -7.139422    -21.682402    -11.853581   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.08223   ? -9.297731    -22.70353     -12.349476   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.691185  ? -7.901748    -22.79447     -12.2578125  1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.31947   ? -7.2688646   -23.9698      -12.574295   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.00104   ? -11.600156   -18.532162    -13.981233   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.525806  ? -12.258839   -19.13424     -15.142108   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.83232   ? -12.242757   -18.25433     -16.39206    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.684097  ? -12.194864   -18.780859    -17.492846   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.79603   ? -13.704239   -19.486149    -14.766473   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.986263  ? -13.860566   -20.623497    -13.74162    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.33526   ? -15.34132    -20.786922    -13.402373   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.26063   ? -13.340678   -21.96037     -14.269554   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.41689   ? -12.320546   -16.946138    -16.237316   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.13536   ? -12.592716   -16.037386    -17.356873   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.248295  ? -11.605172   -14.887275    -17.528973   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   41.68447   ? -11.605923   -14.25668     -18.576254   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.322815  ? -14.00059    -15.4712715   -17.203743   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  40.649498  ? -15.098785   -16.512062    -17.10008    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.12887   ? -15.422218   -17.307241    -18.215172   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.103542  ? -15.806151   -16.671001    -15.898553   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.38324   ? -16.434818   -18.26588     -18.12635    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.434498  ? -16.8254     -17.626137    -15.803597   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.288357  ? -17.138552   -18.421236    -16.914696   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.122616  ? -18.14152    -19.35504     -16.83047    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.16337   ? -10.808117   -14.587342    -16.521044   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.354866  ? -9.871489    -13.468179    -16.537464   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.325745  ? -8.576948    -13.842462    -15.803359   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.739304  ? -8.099841    -13.115267    -14.944713   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.580612  ? -10.56367    -12.206059    -15.9884815  1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.18435   ? -9.892132    -10.905788    -16.449945   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.906628  ? -10.532944   -9.629953     -15.8567505  1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.79287   ? -10.289716   -8.544279     -16.39563    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.8084    ? -11.248984   -9.69886      -14.853043   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.05826   ? -8.043428    -15.012779    -16.112028   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.40297   ? -6.9058175   -15.6065235   -15.415688   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.085327  ? -5.5580177   -15.094315    -15.939316   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.416832  ? -4.711938    -15.842029    -16.402487   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.72211   ? -7.0192933   -17.133179    -15.445443   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.14614   ? -6.1186333   -17.785975    -14.400553   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 41.0898    ? -5.8864126   -17.16483     -13.346128   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.422615  ? -5.697208    -18.940577    -14.60178    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.569595  ? -5.362171    -13.784863    -15.853767   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.20639   ? -4.1503205   -13.113704    -16.297787   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.33122   ? -3.3376343   -12.588128    -15.122445   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.380688  ? -3.8539665   -11.910344    -14.226037   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.275948  ? -4.483494    -11.964136    -17.2482     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.08902   ? -5.1078925   -12.435083    -18.559029   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.151154  ? -5.3270664   -11.287788    -19.557669   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.296127  ? -5.7688155   -11.578654    -20.689985   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.891582  ? -5.040867    -10.124432    -19.209623   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.30594   ? -2.0467966   -12.8538475   -15.124486   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.496548  ? -1.1094862   -12.367489    -14.128575   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.082623  ? -1.5424751   -12.64119     -12.692544   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.426697  ? -2.012556    -13.7245035   -12.357498   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.52465   ? -1.3886746   -11.6449795   -11.849068   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.85013   ? -1.7801723   -11.715288    -10.439636   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.87917   ? -3.2470267   -11.345362    -10.186317   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   36.924034  ? -3.5987637   -11.060362    -9.043554    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.25359   ? -0.85890085  -10.827425    -9.60009     1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.29756   ? 0.88731754   -11.245515    -9.699442    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   34.921715  ? -4.0990534   -11.317741    -11.221794   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.011345  ? -5.472318    -10.800226    -11.167704   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.90135   ? -5.5813313   -9.318988     -10.776356   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.28357   ? -6.609994    -8.865686     -10.285597   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.415234  ? -6.3495336   -11.687266    -10.278866   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.983944  ? -6.3703504   -13.146585    -10.620462   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.123547  ? -5.9763618   -13.737983    -11.76362    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.23897   ? -6.898196    -14.209264    -9.768943    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.095284  ? -6.2124386   -15.10325     -11.694185   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.88596   ? -6.7867904   -15.42491     -10.491371   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.867916  ? -7.4597178   -14.260936    -8.485215    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.2604    ? -7.2408404   -16.655293    -9.952021    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.998238  ? -7.9071536   -15.475972    -7.951748    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.22758   ? -7.8021874   -16.665974    -8.682567    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.759033  ? -4.5372305   -8.552335     -11.02814    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.468693  ? -4.493324    -7.1139593    -10.735996   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.431034  ? -5.2715793   -6.272987     -11.732927   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.97584   ? -5.670948    -5.1587644    -11.417661   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  38.740128  ? -3.049081    -6.6125665    -10.733402   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.403084  ? -2.4132311   -6.9298463    -11.950164   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.068695  ? -2.2353954   -7.2466044    -9.628287    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.937725  ? -5.4790163   -6.786883     -12.919991   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.842625  ? -6.215108    -6.1027927    -13.974829   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   32.585846  ? -7.6880555   -6.4365754    -13.883719   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   33.59115   ? -8.058326    -7.593056     -13.815873   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.424706  ? -5.6715965   -6.479052     -15.349945   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.047184  ? -4.2349114   -6.002274     -15.520663   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  36.92955   ? -3.7477918   -6.348638     -16.91518    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.36531   ? -2.38044     -5.8770056    -17.125744   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  36.716038  ? -1.8704474   -5.4605713    -18.259      1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 36.78907   ? -2.5603478   -5.4725904    -19.364092   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 36.506454  1 -0.655645    -5.023252     -18.297037   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.31279   ? -8.48721     -5.41388      -13.92957    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  36.57292   ? -9.929955    -5.5520573    -14.043914   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.035374  ? -10.336071   -5.2180843    -15.479928   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.104404  ? -10.890361   -4.157729     -15.735059   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.278725  ? -10.607954   -4.6713276    -12.991269   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  38.51146   ? -10.27121    -5.0899005    -11.572945   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.189762  ? -10.235412   -6.258538     -11.244103   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 37.783295  ? -10.019003   -4.136716     -10.716751   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.20734   ? -10.019663   -6.1002297    -16.401705   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.05676   ? -10.317362   -5.899184     -17.824478   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.096222  ? -11.814086   -5.867332     -18.08133    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   35.73918   ? -12.299966   -5.0391803    -18.849073   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  33.824547  ? -9.673028    -6.996319     -18.661156   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  32.502205  ? -8.310122    -7.145956     -18.322914   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   32.739746  ? -12.55837    -6.709848     -17.396759   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  31.96216   ? -14.004813   -6.7332797    -17.473577   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   31.473034  ? -14.624553   -6.140505     -16.197845   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   34.567062  ? -14.588965   -6.743598     -15.124062   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.00556   ? -14.470634   -8.161802     -17.754347   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  34.267174  ? -15.955466   -8.249286     -18.047102   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 34.471107  ? -16.737627   -7.3546405    -17.768587   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 34.426453  ? -16.387762   -9.3404       -18.62404    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   33.921276  ? -15.236343   -4.9822416    -16.332207   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  33.601906  ? -15.88569    -4.2866206    -15.220865   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   33.928837  ? -17.000036   -5.1008177    -14.567733   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   34.31423   ? -17.20235    -4.974125     -13.371716   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  34.49543   ? -16.422497   -2.9380949    -15.700657   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.01108   ? -15.302298   -1.9468586    -16.026463   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.006886  ? -14.154048   -1.595862     -14.658952   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.26435   ? -15.205808   -0.5723225    -13.609072   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.029114  ? -17.66937    -5.9784074    -15.302766   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.47201   ? -18.708963   -6.834397     -14.733414   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   40.790848  ? -18.169258   -7.7777996    -13.659757   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.14801   ? -18.864561   -8.046977     -12.687112   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  37.62084   ? -19.38452    -7.6353683    -15.850373   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.11201   ? -20.149984   -6.770269     -16.837156   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 35.935658  ? -20.610485   -5.6891694    -16.526688   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.4019    ? -20.312847   -7.2364926    -18.050446   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.21294   ? -16.940891   -8.249449     -13.810244   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.285194  ? -16.307104   -9.090301     -12.792075   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.700455  ? -15.889986   -8.269812     -11.574972   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.179222  ? -16.017265   -8.737737     -10.449435   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.594574  ? -15.108747   -9.823493     -13.392281   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.786324  ? -15.398076   -10.654923    -14.63735    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 37.91982   ? -16.66566    -11.216522    -14.868394   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.645496  ? -14.3671875  -10.883668    -15.566926   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.507187  ? -16.917204   -11.965786    -16.024424   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.582806  ? -14.602588   -11.639233    -16.722557   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.072224  ? -15.878327   -12.17488     -16.953197   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.876522  ? -16.116531   -12.91001     -18.092062   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   38.22314   ? -15.482602   -7.034915     -11.786915   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.66909   ? -15.149541   -6.123227     -10.704942   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.157967  ? -16.371593   -5.745491     -9.869585    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.352966  ? -16.278303   -5.6292896    -8.644357    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.86436   ? -14.480314   -4.8841906    -11.285767   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.053757  ? -14.064235   -3.8825035    -10.265941   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.558575  ? -14.431442   -2.5808156    -10.237779   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.045715  ? -13.221323   -4.0953407    -9.0954      1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.759857  ? -13.862067   -1.9675597    -9.127921    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.306828  ? -13.120528   -2.8696241    -8.390634    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.135456  ? -12.541089   -5.2055335    -8.555118    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.531887  ? -12.371554   -2.7280548    -7.2064753   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.15332   ? -11.807323   -5.0821495    -7.3785067   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.21107   ? -11.726019   -3.84757      -6.704051    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.749996  ? -17.520617   -5.628569     -10.484431   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.283768  ? -18.773212   -5.3307734    -9.799493    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.472275  ? -19.164577   -6.385467     -8.762201    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.483803  ? -19.842302   -6.034324     -7.806169    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.223476  ? -19.89787    -5.146502     -10.832462   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.0148    ? -19.809366   -3.852495     -11.667096   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.2518    ? -20.903856   -3.8582242    -12.735325   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.69274   ? -19.978      -2.5939739    -10.81983    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.68004   ? -18.686434   -7.62341      -8.888135    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.060707  ? -18.909523   -8.685023     -7.8932385   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.160637  ? -18.386889   -8.267153     -6.5166535   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.59211   ? -19.021372   -8.561739     -5.5079174   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.22121   ? -18.253433   -10.007389    -8.348845    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.415604  ? -18.847866   -10.487561    -9.6878395   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.03664   ? -18.406391   -11.104796    -7.2779465   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.91459   ? -18.136442   -11.70096     -10.300562   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.213593  ? -17.258966   -7.573044     -6.4643836   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.29311   ? -16.690453   -7.04287      -5.2165327   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.809624  ? -17.170565   -5.6163077    -4.9579425   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.771656  ? -17.484625   -5.2615805    -3.823715    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  42.138386  ? -15.149608   -7.1343307    -5.258254    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.91408   ? -14.762573   -8.619497     -5.1730766   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.65768   ? -14.49028    -6.3056984    -4.143299    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.19342   ? -13.253152   -8.867243     -5.1220956   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.54324   ? -17.24407    -4.793142     -5.9851117   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.59091   ? -17.518764   -3.3656216    -5.819056    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.72267   ? -18.932281   -3.089119     -5.3188643   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.5012    ? -19.092905   -2.247066     -4.4442387   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.260902  ? -17.222584   -2.6397307    -7.1365128   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.27253   ? -17.241238   -1.1148028    -7.0407643   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.337524  ? -16.217922   -0.5863777    -6.0349183   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.625423  ? -16.166952   0.88474166    -6.0253096   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.2234    ? -15.409387   1.6339746     -5.243908    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.154335  ? -14.584289   1.1038824     -4.380242    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.206505  1 -15.459879   2.9224806     -5.314161    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.621212  ? -19.935993   -3.7841885    -5.822239    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.909496  ? -21.329264   -3.5779853    -5.4181585   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.107574  ? -21.587793   -3.9055831    -3.9413881   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.776905  ? -22.176165   -3.0550468    -3.276168    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.73883   ? -22.29462    -4.3503633    -6.334718    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.3502    ? -22.427738   -3.8171318    -7.7670484   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 35.933216  ? -23.333096   -4.758146     -8.566537    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.178143  ? -23.053658   -2.4239266    -7.7991824   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.478176  ? -21.13412    -5.0286984    -3.3874152   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.81298   ? -21.277876   -5.2893553    -1.953137    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.090694  ? -20.574665   -4.2610297    -1.0679713   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.895943  ? -21.112125   -3.878215     -0.032138243 1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.533154  ? -20.710924   -6.685543     -1.7317241   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.81314   ? -20.901201   -7.363867     -3.0800195   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.895847  ? -20.634829   -6.229115     -4.051161    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.5964    ? -19.414785   -3.760383     -1.4697131   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.359234  ? -18.703972   -2.6961625    -0.74154437  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.540447  ? -19.504128   -1.3922819    -0.78646344  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.874496  ? -19.723991   -0.77281684   0.25340876   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.941383  ? -17.267317   -2.5260293    -1.2860135   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.467552  ? -16.419815   -3.75701      -0.9077597   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.625183  ? -16.618973   -1.23438      -0.7469272   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.143486  ? -15.022796   -3.7849917    -1.567192    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   36.93493   ? -19.982033   -0.9943933    -1.9503143   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.33213   ? -20.819834   0.19682571    -2.0952992   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   36.72193   ? -22.115171   0.08521523    -1.2982432   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.19553   ? -22.544706   1.0710913     -0.70751846  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  34.766346  ? -21.140274   0.43212155    -3.5770292   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  33.528107  ? -19.962118   0.94982964    -4.4181347   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 32.50488   ? -20.374939   0.98823804    -5.8900685   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 33.27982   ? -19.535349   2.3553874     -4.00981     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.006817  ? -22.705067   -1.0976008    -1.2304782   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.227524  ? -23.86712    -1.3651057    -0.39634392  1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.012543  ? -23.551546   -1.1352805    1.084742     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.229954  ? -24.281712   -0.40064302   1.7463207    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.58907   ? -24.353823   -2.7918947    -0.6503158   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  33.94431   ? -25.496803   -3.1915185    0.24999239   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 33.964428  ? -26.810818   -2.816989     -0.07299764  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 33.52011   ? -25.256798   -3.9118295    1.4316317    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.2892    ? -27.875229   -3.1583135    0.77813286   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 33.62863   ? -26.315401   -4.255364     2.285171     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.016533  ? -27.626804   -3.879728     1.9565461    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.10521   ? -22.45315    -1.6794943    1.5902181    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  34.670223  ? -22.030876   -1.4803007    2.9738157    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.05485   ? -21.788761   0.0029546386  3.2877817    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   35.502155  ? -22.281487   0.5006922     4.299452     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.22942   ? -20.792252   -2.3330178    3.244429     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.58911   ? -21.103071   0.72888017    2.3975286    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.728428  ? -20.871416   2.1746297     2.528998     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.196674  ? -22.197641   2.9404204     2.5505013    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.337729  ? -22.404728   3.7886128     3.4180808    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  29.95757   ? -19.948444   2.6692584     1.3919013    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.06511   ? -18.53554    2.0781443     1.5396308    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.22038   ? -19.869179   4.2051525     1.3739789    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.537888  ? -17.66562    2.2560608     0.27640116   1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   26.949686  ? -23.113102   2.6303406     1.6519439    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.175707  ? -24.41489    3.280734      1.5515189    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   30.824247  ? -25.268948   3.0753932     2.7999284    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.041658  ? -25.798569   4.0412836     3.3528855    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.025805  ? -25.358065   1.8478947     3.3016644    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.047012  ? -26.075842   1.5423908     4.5474663    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.537212  ? -25.436424   2.2605662     5.7314625    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.230728  ? -26.14895    2.838196      6.552588     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.59721   ? -26.148224   0.022770822   4.793578     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.005985  ? -27.008503   -0.6604704    3.7313993    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.254892  ? -26.768932   -0.3084704    6.154288     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.792355  ? -24.120768   2.2981503     5.800967     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  32.062904  ? -23.421825   2.9690928     6.891508     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   33.723373  ? -23.620821   4.485823      6.8679996    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   33.709057  ? -23.758608   5.1055427     7.9219136    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  33.971375  ? -21.942059   2.5685413     6.844782     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  32.990086  ? -21.379887   2.2924743     8.223436     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 32.87245   ? -22.103132   2.050976      9.171066     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 31.19768   ? -20.077816   2.2581272     8.353486     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   30.059586  ? -23.722214   5.0744057     5.698132     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  29.59841   ? -24.073563   6.483255      5.5500207    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   27.669186  ? -25.502613   6.778521      6.0228004    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   28.27444   ? -25.723211   7.756495      6.7386513    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  27.910477  ? -23.891865   6.899696      4.0912943    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  29.403915  ? -24.171429   8.36949       3.8797734    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 30.099812  ? -23.253141   9.331181      4.3321056    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 29.235264  ? -25.361828   8.79029       3.2559202    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 29.144812  ? -23.513681   10.69961      4.1613874    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 29.183506  ? -25.627447   10.152661     3.0802584    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  28.70903   ? -24.700544   11.108061     3.5314538    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   28.506184  ? -26.462088   5.9182515     5.725652     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  28.878408  ? -27.824785   6.050463      6.248591     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   29.266352  ? -27.85587    5.930788      7.7737436    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   29.275427  ? -28.544912   6.709337      8.440191     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  29.913729  ? -28.735826   4.98716       5.615147     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  31.384352  ? -28.986677   5.154255      4.107061     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 33.338875  ? -29.817509   3.974387      3.598036     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.814007  ? -29.749952   6.4469213     3.7976642    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.39907   ? -27.087624   5.003719      8.324792     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.807827  ? -26.916616   4.866482      9.772559     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.204445  ? -26.312395   6.137433      10.361458    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.727955  ? -26.841827   6.6454096     11.346781    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.37208   ? -26.069954   3.6243382     10.114645    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.543617  ? -26.862083   2.3439953     9.795079     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.530167  ? -25.664875   3.6346831     11.595225    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.212341  ? -26.019714   1.0587988     9.837228     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   24.636524  ? -25.279665   6.6963425     9.752836     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  27.903164  ? -24.665686   7.9521966     10.18252     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.035336  ? -25.691792   9.082954      10.254329    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   28.155432  ? -25.837029   9.709092      11.307822    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.07365   ? -23.519001   8.307932      9.232546     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  28.310608  ? -22.951406   9.696334      9.443282     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 27.998674  ? -22.026525   9.923898      10.467964    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 27.542227  ? -23.355186   10.763312     8.621935     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 27.93198   ? -21.49118    11.20577      10.678937    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 28.359863  ? -22.831387   12.044173     8.8195305    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  28.412512  ? -21.89308    12.268949     9.84927      1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.042345  ? -26.460024   9.295199      9.199002     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  30.742395  ? -27.516193   10.314963     9.173496     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.18458   ? -28.536507   10.073664     10.278117    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   33.970097  ? -28.900444   11.000477     11.009365    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  34.68611   ? -28.203854   10.360544     7.7958746    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.30997   ? -27.232239   10.840822     6.7180305    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.304775  ? -29.407108   11.309193     7.7793484    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.26084   ? -28.96639    8.8399315     10.465774    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  28.6255    ? -29.943768   8.48495       11.49816     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.516895  ? -29.395952   8.688864      12.909996    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.011793  ? -30.112387   9.223092      13.757045    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.52744   ? -30.406954   7.0409527     11.268369    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.032352  ? -31.592531   6.631209      12.152515    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.189306  ? -32.83393    7.500364      11.900622    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  30.957014  ? -34.014084   6.9853344     12.6126585   1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  29.935768  ? -35.204235   7.5601783     12.666337    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 29.906267  ? -35.43991    8.702636      12.063889    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 29.858768  1 -36.174824   7.009335      13.320053    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.312246  ? -28.156206   8.326173      13.160641    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  28.925133  ? -27.471233   8.542344      14.439408    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   29.51454   ? -27.359245   10.029017     14.739597    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.221003  ? -27.702942   10.435851     15.848551    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.504927  ? -26.093563   7.8622007     14.443164    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.137222  ? -26.252657   6.339576      14.528579    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 32.61013   ? -25.231415   8.301113      15.627261    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   32.264416  ? -26.98129    10.856922     13.776984    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  31.636847  ? -26.939629   12.3129       13.961743    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   32.09236   ? -28.321009   12.85677      14.31183     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   31.087606  ? -28.440168   13.649547     15.249528    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  30.26653   ? -26.330162   13.005204     12.727416    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 28.953451  ? -24.84056    12.64193      12.526426    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 27.840912  ? -26.481812   14.530273     12.800823    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 26.47835   ? -23.905983   12.977456     13.701537    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   25.771936  ? -29.38906    12.405728     13.667577    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.387388  ? -30.759853   12.809184     14.006489    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   25.894264  ? -31.14786    12.428862     15.443591    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.284468  ? -31.769117   13.232537     16.146318    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  30.456787  ? -31.7348     12.180813     13.008173    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  29.573881  ? -31.546713   12.910078     11.367096    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   29.826311  ? -30.763657   11.243602     15.905866    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  29.958042  ? -31.00699    10.789866     17.285223    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   29.64938   ? -30.221066   11.648289     18.277426    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.287476  ? -30.79115    12.1079445    19.270088    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  29.596567  ? -30.67355    9.288811      17.427431    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.117256  ? -31.676292   8.435187      16.625036    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 30.458477  ? -30.698172   8.86406       18.91102     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 30.973534  ? -31.219435   6.9779787     16.407742    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   32.410206  ? -28.950766   11.920853     18.010208    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.949497  ? -28.100676   12.76264      18.864002    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.49456   ? -28.671278   14.171433     18.971272    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.991314  ? -28.828856   14.667994     20.0861      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.50096   ? -26.646494   12.77994      18.356396    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.662235  ? -25.988201   11.413185     18.550512    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.534004  ? -25.782362   13.801086     19.104322    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   31.277603  ? -29.073503   14.788626     17.871853    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.978893  ? -29.720903   16.10707      17.868988    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.91023   ? -30.98622    16.102156     18.716253    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   30.315584  ? -31.210188   17.034582     19.488468    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.84627   ? -30.047161   16.556194     16.43016     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 32.016796  ? -28.775671   16.87856      15.6559515   1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 32.416843  ? -30.917383   17.81519      16.386538    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.939638  ? -31.811176   15.072515     18.616247    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.910975  ? -33.05719    14.952256     19.384367    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   32.028534  ? -32.78905    14.815433     20.882101    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.865406  ? -33.423122   15.508227     21.673166    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.694353  ? -33.871418   13.7597275    18.89375     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.755888  ? -34.18137    13.911936     17.521152    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   32.17843   ? -31.824097   14.016254     21.283892    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  32.282814  ? -31.42662    13.842039     22.691097    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.447098  ? -30.820683   15.115346     23.2782      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.846558  ? -31.138233   15.467486     24.403528    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  37.47953   ? -30.451283   12.661178     22.823013    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  36.20754   ? -31.14402    11.29883      22.647715    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.844856  ? -30.159851   10.127924     22.848522    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  36.20282   ? -30.898739   8.794436      22.722073    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.870384  1 -30.028368   7.597959      22.930716    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   35.34601   ? -29.991743   15.817366     22.53422     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  37.00005   ? -29.398693   17.079771     22.983612    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   36.096046  ? -30.449137   18.178257     23.172997    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   35.784573  ? -30.371096   18.923727     24.14664     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  35.507717  ? -28.33265    17.528044     21.976717    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  35.91586   ? -27.045916   16.680973     21.9695      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 36.078625  ? -26.143332   17.151928     20.827034    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 36.689663  ? -26.268654   16.803732     23.274471    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   36.272274  ? -31.451029   18.257046     22.311918    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  36.325775  ? -32.580204   19.185406     22.463861    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   36.520584  ? -33.44185    18.854147     23.675106    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   36.38807   ? -33.86367    19.775448     24.361635    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  36.084084  ? -33.442467   19.181173     21.199806    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  36.390316  ? -32.804253   19.967613     20.050995    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.917263  ? -33.72011    19.909168     18.82204     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  36.547615  ? -33.13742    20.708866     17.666828    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.916733  1 -34.010162   20.654202     16.467821    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   38.413315  ? -33.689655   17.58792      23.946918    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.46221   ? -34.484814   17.141222     25.084112    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.681988  ? -33.825436   17.448673     26.435102    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.139965  ? -34.52438    17.728033     27.402992    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.50094   ? -34.745743   15.644978     24.920334    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   38.732754  ? -32.515335   17.46894      26.508007    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  38.32231   ? -31.767698   17.758614     27.728235    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   37.182854  ? -31.727402   19.249634     28.104422    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.87411   ? -30.985361   19.611319     29.017086    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.44534   ? -30.359581   17.149502     27.59861     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  36.529655  ? -30.340212   15.635509     27.689781    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 36.280025  ? -31.30365    14.974815     28.02869     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 37.254227  ? -29.20521    15.037134     27.399069    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   35.506016  ? -32.51157    20.113604     27.454073    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  35.74855   ? -32.61832    21.557438     27.73654     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.376976  ? -31.258745   22.282566     27.830122    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.461357  ? -31.105206   23.273699     28.537712    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.963135  ? -33.484505   21.786482     28.991371    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  35.59931   ? -34.9624     21.385628     28.837572    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.886684  ? -35.636955   21.408314     30.212433    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 36.276134  ? -35.711792   22.366243     27.936647    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   36.757435  ? -30.283686   21.822926     27.104065    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  37.52988   ? -28.96858    22.437708     27.06654     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   38.626404  ? -28.99487    23.764803     26.315907    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   41.844624  ? -29.779377   23.966074     25.3805      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  40.956486  ? -27.959604   21.489433     26.434063    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.53224   ? -27.758194   20.22992      27.274277    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.207428  ? -26.461908   19.133583     26.64647     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  40.916275  ? -25.041395   20.205467     26.935514    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   40.555336  ? -28.08865    24.662258     26.686357    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  40.69014   ? -27.909367   25.915577     25.962294    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.419674  ? -27.598951   25.65312      24.483152    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   38.973297  ? -26.813643   24.76715      24.146381    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  38.064205  ? -26.789495   26.734404     26.61364     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  36.27692   ? -27.328531   27.415524     28.203114    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   38.976826  ? -28.162859   26.471905     23.607594    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  39.63926   ? -28.011896   26.31911      22.149746    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.03364   ? -26.550793   26.219662     21.696535    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   38.937687  ? -26.261324   25.496704     20.752363    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.042618  ? -28.68558    27.492647     21.418135    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  38.665833  ? -30.215202   27.434889     21.46248     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  38.419296  ? -30.814322   28.598272     20.653921    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  38.71172   ? -32.33634    28.533571     20.658018    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.08137   1 -32.971306   29.68033      19.960829    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.107357  ? -25.650988   26.922398     22.348999    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  39.552     ? -24.215256   26.91495      22.034233    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.50374   ? -23.56376    25.59273      22.410978    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.727127  ? -22.796679   25.053446     21.625349    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  40.964695  ? -23.510227   28.065857     22.749157    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 40.941452  ? -24.274809   29.233715     22.642374    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 40.74285   ? -22.142174   28.3588       22.153656    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.02162   ? -23.914013   25.041355     23.548374    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  40.73957   ? -23.37031    23.768991     24.035204    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   39.386486  ? -23.865093   22.586882     23.194841    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.77439   ? -23.083706   21.715792     22.808771    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.850494  ? -23.721779   23.628765     25.514145    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  38.51475   ? -23.005136   22.473383     26.195238    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 38.63807   ? -21.940884   22.047472     25.705252    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 38.967438  ? -23.531317   21.979424     27.215256    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   38.49819   ? -25.13124    22.622889     22.791784    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.267456  ? -25.715233   21.64377      21.861269    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.009346  ? -24.930958   21.598602     20.55447     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.226093  ? -24.569485   20.516617     20.095606    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.11817   ? -27.202982   21.948456     21.5845      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 37.886192  ? -28.03101    21.736807     22.859997    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 37.976013  ? -27.754309   21.054655     20.458054    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.397057  ? -29.480604   22.205757     22.746939    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   37.98927   ? -24.63127    22.733538     19.947039    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.4389    ? -23.872139   22.805754     18.689924    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   39.83588   ? -22.464622   22.245663     18.848213    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   43.567013  ? -22.023403   21.499529     17.984703    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  42.715595  ? -23.800877   24.248133     18.179161    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  42.8425    ? -25.126257   24.721605     17.58066     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  42.389877  ? -24.961061   26.162754     17.086006    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  41.957832  ? -26.247229   26.681322     16.460073    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  41.05803   1 -26.066523   28.042112     15.900295    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   39.62929   ? -21.801952   22.556541     19.928911    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  39.58097   ? -20.450647   22.069649     20.208902    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   36.84665   ? -20.417402   20.551872     20.400421    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   37.14203   ? -19.598509   19.866625     19.789837    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  35.684036  ? -19.91413    22.80858      21.43261     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  37.72217   ? -18.169064   22.43828      21.70039     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   38.791317  ? -21.334158   19.996712     21.164843    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  38.480293  ? -21.460981   18.539845     21.37116     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   39.276237  ? -21.831251   17.810064     20.093498    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   39.357204  ? -21.262642   16.758028     19.820663    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  39.11758   ? -22.488201   18.232182     22.459303    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  38.93681   ? -21.928488   18.537924     23.847862    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  38.932846  ? -22.912863   18.031935     24.904972    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  39.210148  ? -22.418594   18.294168     26.258839    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  39.090294  ? -22.848034   17.738789     27.375965    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 39.452084  ? -23.804106   16.851366     27.372816    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 40.731766  1 -22.333128   18.069647     28.521612    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.771385  ? -22.742638   18.36675      19.323812    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.7641    ? -23.122442   17.807856     18.033611    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.26049   ? -21.934847   17.78884      17.073072    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.00669   ? -21.661066   16.75049      16.48041     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  40.424847  ? -24.297646   18.606922     17.458086    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  38.355892  ? -24.77715    18.089346     16.091679    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 37.43076   ? -25.879423   19.001862     15.559296    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 35.848255  ? -25.325748   16.669863     16.184292    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   34.572826  ? -21.19999    18.884054     16.96016     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  34.74759   ? -20.010643   18.961523     16.12161     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   33.9578    ? -18.967436   17.92172      16.539305    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   36.953728  ? -18.48313    17.174711     15.697301    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  38.490616  ? -19.458641   20.381773     16.18234     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   37.818493  ? -18.688248   17.796524     17.821571    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  38.669636  ? -17.766968   16.791727     18.35858     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   38.765083  ? -18.222721   15.366167     18.042366    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   38.508385  ? -17.407768   14.552302     17.618643    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  38.320774  ? -17.59466    17.016987     19.870838    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  38.528885  ? -16.520473   16.097963     20.465992    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  38.96121   ? -16.323557   16.370813     21.961546    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  38.759285  ? -15.249312   15.427459     22.508644    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  39.357956  1 -14.967799   15.653603     23.953484    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.09443   ? -19.490711   15.074944     18.223705    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.026127  ? -20.061968   13.759657     17.912527    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.16215   ? -19.971159   13.448707     16.424034    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.61074   ? -19.50614    12.379711     16.05716     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.28385   ? -21.516594   13.676521     18.372417    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.291912  ? -21.602524   13.881368     19.770609    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   39.892597  ? -20.331121   14.399342     15.578989    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  39.39229   ? -20.27463    14.242342     14.119614    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   37.98504   ? -18.851261   13.99981      13.636001    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   38.926693  ? -18.60824    13.028876     12.925434    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  36.658836  ? -20.868309   15.471593     13.421543    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 35.57423   ? -22.181433   15.68066      13.863251    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.091778  ? -20.92726    15.314401     11.91041     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   39.289505  ? -17.900215   14.798896     14.079284    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  38.528297  ? -16.488583   14.646068     13.721239    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   38.424873  ? -15.897863   13.319327     14.19416     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   38.464294  ? -14.99572    12.795227     13.553769    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  38.17529   ? -15.685692   15.813791     14.318731    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  37.775593  ? -15.932123   17.178402     13.655435    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 38.18124   ? -15.208622   18.25984      14.45226     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 38.603367  ? -15.413064   17.212309     12.224198    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   38.42315   ? -16.404062   12.769614     15.2835455   1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.139378  ? -15.984628   11.4534       15.791478    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   40.654095  ? -16.574633   10.311001     14.967469    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   45.631176  ? -15.91127    9.302158      14.747794    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  44.937176  ? -16.392616   11.310508     17.262533    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 44.75359   ? -15.8218565  12.345938     18.02408     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 43.87615   ? -15.929707   10.006062     17.893642    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.362556  ? -17.790834   10.455689     14.493443    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  42.29958   ? -18.487322   9.427355      13.721023    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   40.98245   ? -17.981909   9.307996      12.284065    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   40.07166   ? -18.02254    8.2139        11.7376175   1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  37.2957    ? -19.993265   9.720972      13.731374    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  38.591923  ? -20.685545   9.468618      15.075391    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 38.8402    ? -22.099215   10.035251     15.031044    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 41.323788  ? -20.776655   7.98232       15.40543     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   41.063637  ? -17.502668   10.37627      11.681973    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  40.775593  ? -16.994091   10.368202     10.30129     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   40.879814  ? -15.900695   9.309623      10.102721    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   40.98262   ? -16.089994   8.43539       9.2625885    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  40.84376   ? -16.552202   11.778585     9.8546       1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 40.72464   ? -17.773653   12.688707     9.662379     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 40.678776  ? -15.738039   11.723546     8.5476675    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 40.754585  ? -17.425694   14.179172     9.56267      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   40.333878  ? -14.782155   9.307057      10.837967    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  40.921505  ? -13.744731   8.291154      10.66415     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   42.357162  ? -14.177086   6.9124427     11.13817     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.107777  ? -13.721165   5.9186563     10.585052    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.423294  ? -12.538951   8.810404      11.451159    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  42.647545  ? -13.168098   9.670479      12.539885    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  41.429947  ? -14.375071   10.276867     11.84945     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   40.784748  ? -15.062689   6.820367      12.141196    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.160828  ? -15.541923   5.534563      12.641163    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   37.973804  ? -16.368376   4.779921      11.616494    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   35.799763  ? -16.216002   3.5755289     11.471696    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.983242  ? -16.392853   5.753962      13.891624    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.3451    ? -16.999985   4.4388304     14.415065    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.04628   ? -18.107616   4.697353      15.416712    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.67246   ? -15.946769   3.5174026     15.018883    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.500626  ? -17.291212   5.45205       10.977245    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.6915    ? -18.22852    4.8346825     10.04128     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.10441   ? -17.723032   4.8715243     8.598147     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.127213  ? -18.357965   4.302117      7.7253356    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.663662  ? -19.604048   5.502704      10.186772    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.065445  ? -20.237665   5.399877      11.58672     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.693794  ? -21.59582    6.0903535     11.58679     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.218452  ? -20.458012   3.9458497     12.011649    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.821095  ? -16.604103   5.529004      8.3534775    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.87982   ? -16.054855   5.6407785     7.0049777    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.540905  ? -16.923782   6.492686      6.0721297    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   38.655663  ? -16.956284   6.239383      4.875367     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   36.960094  ? -17.634434   7.481518      6.5940537    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  37.83581   ? -18.59251    8.2836275     5.8060813    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   36.146782  ? -17.941545   9.119285      4.706598     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   34.472702  ? -18.60326    9.470969      3.7376719    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  32.251095  ? -19.417599   9.213524      6.688582     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 30.114151  ? -18.582096   10.050728     7.4417906    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.615925  ? -20.295609   8.439783      7.6526217    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   29.198282  ? -16.649149   9.387708      4.8088536    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  28.52992   ? -15.870188   10.034733     3.7537963    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.837608  ? -15.843175   9.215026      2.4618323    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   31.856098  ? -15.826605   9.801963      1.3824003    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  33.64407   ? -14.459201   10.294361     4.267548     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  32.72551   ? -13.694719   9.041019      4.6086054    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 33.150978  1 -13.786123   8.329172      5.7960196    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 33.07248   ? -12.823224   8.378358      3.807516     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 32.51986   ? -12.975736   7.2719975     5.6977015    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 31.984562  ? -12.372745   7.26465       4.5174584    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   32.618748  ? -15.946061   7.8905354     2.5536375    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  33.192574  ? -15.967128   6.9947214     1.3969197    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   33.23667   ? -17.15106    7.2621756     0.46886182   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   34.32563   ? -17.039606   7.0751877     -0.7357289   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  36.329536  ? -16.026684   5.543826      1.8633852    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.052944  ? -14.749422   5.0796485     2.5507288    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.601227  ? -13.573792   4.8152385     1.5936663    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.708725  ? -12.480719   4.4646707     2.0886881    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.411003  ? -13.769813   4.9155903     0.37105298   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.58068   ? -18.257132   7.762136      0.98544747   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.29186   ? -19.427944   8.12518       0.17866911   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.432652  ? -19.079031   9.198385      -0.8423206   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.22036   ? -19.495014   9.116968      -1.9941753   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  27.827114  ? -20.585392   8.597018      1.0726682    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.800423  ? -21.025318   7.468703      2.0033026    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.367826  ? -21.8114     9.047364      0.27545407   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.547894  ? -18.272892   10.175408     -0.455413    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.833874  ? -17.851727   11.255651     -1.3463154   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.619675  ? -17.070402   10.682827     -2.526071    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.298492  ? -17.289848   11.063745     -3.6748726   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.050896  ? -17.03022    12.30443      -0.57187176  1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.286127  ? -17.8458     12.890186     0.5960605    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.830276  ? -16.550499   13.423405     -1.5098838   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.885464  ? -17.048645   13.808887     1.528482     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.721878  ? -16.18994    9.722895      -2.2624907   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.562122  ? -15.336616   9.114933      -3.2813017   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.813255  ? -16.057915   8.066979      -4.1176457   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   35.626076  ? -15.711378   7.89143       -5.2813587   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  32.914368  ? -14.10992    8.524583      -2.6116214   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  32.99071   ? -13.330557   9.535219      -1.7999833   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.672512  ? -12.882239   10.725094     -2.3996956   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.279655  ? -13.092062   9.317627      -0.4328404   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.790764  ? -12.221603   11.69972      -1.6327686   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.566877  ? -12.425466   10.284333     0.33834532   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.175867  ? -11.996005   11.474649     -0.2621006   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.83127   ? -17.076954   7.4236736     -3.555979    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.619331  ? -17.879015   6.445212      -4.277192    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.009867  ? -18.653957   7.0671906     -5.445635    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.779716  ? -18.79538    6.433187      -6.491311    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.856297  ? -18.81818    5.7746587     -3.2774608   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.893116  ? -19.1236     8.292198      -5.2945585   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.19031   ? -19.888517   8.996065      -6.3275723   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.94776   ? -19.032087   9.780565      -7.314621    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.001255  ? -19.427767   9.9504595     -8.463725    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.52382   ? -20.909655   9.9113        -5.6611686   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.067417  ? -22.02366    9.159364      -4.9694076   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.640339  ? -22.966797   8.442302      -5.7278094   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.037289  ? -22.12829    9.1743765     -3.5747797   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.042625  ? -23.987034   7.7267632     -5.089401    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.06593   ? -23.150137   8.462523      -2.9311047   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.880886  ? -24.078821   7.7369294     -3.6862156   1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.059303  ? -17.871006   10.251523     -6.900648    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  36.523544  ? -16.956879   10.944041     -7.8016915   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.193867  ? -16.201704   9.913026      -8.630538    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.14821   ? -15.105488   9.488161      -8.2822275   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.809677  ? -16.022226   11.910326     -7.0579605   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.006382  ? -16.796104   12.945084     -6.260953    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.498152  ? -15.136954   12.677426     -8.041692    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.28987   ? -16.780281   9.500045      -9.737321    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.531492  ? -16.11351    8.597671      -10.675273   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.380383  ? -14.863291   9.249201      -11.261058   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.444632  ? -14.847958   10.42805      -11.602649   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.105968  ? -17.054651   8.16983       -11.803372   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.451284  ? -18.177914   7.261554      -11.313098   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.651443  ? -19.053215   6.432285      -12.661808   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.536186  ? -20.151485   5.371899      -11.709468   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.482822  ? -13.843072   8.436355      -11.444141   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.790169  ? -12.538142   8.870763      -11.944788   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.146194  ? -12.566708   9.408028      -13.367892   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.887827  ? -11.725303   10.220573     -13.739631   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.557056  ? -11.589718   7.6880765     -11.869382   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.958473  ? -11.313015   7.333631      -10.414      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.105824  ? -11.291947   8.269126      -9.584069    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.387367  ? -11.099982   6.143881      -10.123676   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.37044   ? -13.5610485  9.007729      -14.140931   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  37.611942  ? -13.776653   9.471829      -15.504397   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.12591   ? -13.947347   10.989482     -15.608656   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   36.46573   ? -13.613287   11.581997     -16.630867   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.87303   ? -15.021363   8.8022995     -16.081968   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.510113  ? -14.8912735  7.2805905     -16.159126   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.942318  ? -16.000874   6.664542      -17.013546   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.23328   ? -15.706551   5.668721      -17.73712    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.08135   ? -17.123772   7.2022276     -16.993868   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.045258  ? -14.43612    11.624325     -14.565818   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.609913  ? -14.663891   13.067249     -14.530882   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.549263  ? -13.488725   13.8567915    -13.964396   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.884724  ? -13.384919   15.05714      -14.216756   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.824139  ? -15.945149   13.338425     -13.753168   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.300568  ? -17.15455    12.728717     -14.401319   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.185455  1 -17.517445   12.878936     -15.728252   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.511015  ? -18.080254   11.911365     -13.832185   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.091547  ? -18.625847   12.167782     -15.947075   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.89692   ? -19.00087    11.563857     -14.813744   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.674534  ? -12.622354   13.238493     -13.20742    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.109455  ? -11.503916   13.887381     -12.561267   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.22185   ? -10.27274    13.835678     -13.469039   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.207115  ? -9.696554    12.784592     -13.707044   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.447193  ? -11.284569   13.245578     -11.194779   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.790268  ? -9.837534    14.986105     -13.959097   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.78891   ? -8.624782    15.111086     -14.784482   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.748123  ? -7.61364     16.049189     -14.132884   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.933056  ? -7.995801    16.974964     -13.422478   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.799763  ? -8.976618    15.588104     -16.200472   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.451225  ? -9.832683    14.575394     -16.964684   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.225752  ? -10.004417   15.024102     -18.418995   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.998745  ? -10.825938   14.0793705    -19.18826    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.355646  ? -11.039982   14.11029      -20.491812   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 27.075554  ? -10.529424   15.035529     -21.242788   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.275213  1 -11.780158   13.206188     -21.058676   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.775272  ? -6.3377557   15.825612     -14.423352   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.793095  ? -5.2540674   16.70576      -13.983033   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.0419    ? -5.216276    16.88885      -12.466914   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.80427   ? -5.271797    15.917701     -11.71573    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.048977  ? -5.1593027   18.116003     -12.046598   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.520388  ? -5.0556173   18.503077     -10.634008   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.437572  ? -6.228858    18.006643     -9.792899    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.109295  ? -6.026517    17.552454     -8.675171    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.75422   ? -4.952074    20.029675     -10.520956   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.890594  ? -3.9693964   20.507343     -11.415264   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.52283   ? -4.5688004   20.493307     -9.120762    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.812935  ? -7.422602    18.009026     -10.333577   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.397923  ? -8.605804    17.527563     -9.618835    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.522446  ? -8.506004    16.032928     -9.303778    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.73659   ? -8.869787    15.606428     -8.209848    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.702023  ? -9.851382    17.840324     -10.457942   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.703457  ? -11.177023   17.48522      -9.761309    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.469406  ? -12.336476   17.685507     -10.731755   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.243626  ? -11.413597   18.352634     -8.531736    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.922039  ? -7.973479    15.253851     -10.221764   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.45196   ? -7.723744    13.823017     -10.020264   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.96722   ? -6.689958    13.592452     -8.943577    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.042736  ? -6.8530984   12.686881     -8.125608    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.37062   ? -7.2974358   13.188521     -11.343258   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.575977  ? -7.1325316   11.67306      -11.206123   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.37221   ? -6.7244177   11.076287     -12.548555   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.978115  ? -6.518896    9.636829      -12.413252   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.85759   ? -5.983906    8.824002      -13.300343   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.191486  ? -5.593144    9.230395      -14.468042   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.421455  1 -5.828818    7.5766673     -13.022441   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.217323  ? -5.6421113   14.390819     -8.921311    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.43556   ? -4.6277566   14.322899     -7.8888655   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.61402   ? -5.1897583   14.681615     -6.518062    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.77146   ? -4.961986    13.939128     -5.5694475   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  44.553307  ? -3.4567096   15.225929     -8.252255    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  42.476006  ? -2.400834    15.250553     -7.172939    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 44.246155  ? -1.571776    14.133256     -6.991333    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 41.526615  ? -2.28581     16.350077     -6.3093743   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.569355  ? -0.6180157   14.109517     -5.9608297   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 35.61646   ? -1.3340977   16.33954      -5.2780404   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.546394  ? -0.49931675  15.22021      -5.102775    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   32.42965   ? -5.962295    15.739858     -6.4149423   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.761143  ? -6.612285    16.13799      -5.157604    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.10549   ? -7.538316    15.032665     -4.657575    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.065243  ? -7.4920344   14.686145     -3.477461    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.228443  ? -7.364393    17.47197      -5.337464    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.69712   ? -6.363825    18.622364     -5.5774713   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.701786  ? -8.234086    17.783602     -4.097048    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.377804  ? -7.0304136   19.924814     -6.05383     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.36962   ? -8.324223    14.44582      -5.5375347   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.846546  ? -9.186926    13.311427     -5.203459    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.36375   ? -8.3787565   12.138212     -4.655878    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.30922   ? -8.673384    11.659418     -3.5713785   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.23597   ? -10.013018   12.903366     -6.4315376   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  37.08942   ? -10.976344   11.768975     -6.0667934   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  38.10267   ? -11.651821   11.14942      -7.2781687   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.987503  ? -12.371798   9.89513       -6.779205    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  52.06551   1 -12.874909   9.028151      -7.8684077   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.709217  ? -7.3429713   11.715144     -5.3838315   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.923622  ? -6.465697    10.614146     -4.9699507   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.30226   ? -5.761472    10.900617     -3.6515663   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.884426  ? -5.698019    10.030414     -2.7903097   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.731228  ? -5.401023    10.378729     -6.0494685   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.73165   ? -5.883073    9.5017185     -7.2021484   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 39.75832   ? -4.893682    9.598389      -8.365908    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.20645   ? -5.955267    8.044826      -6.748767    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.248203  ? -5.241631    12.096018     -3.4905217   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.67064   ? -4.5779686   12.526019     -2.2775574   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   41.043385  ? -5.510787    12.438114     -1.0818384   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   43.061024  ? -5.1542597   11.859383     -0.06047711  1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  42.132145  ? -4.074229    13.956946     -2.4692636   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  43.471844  ? -3.5226212   14.563925     -1.2015269   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.5764    ? -2.2178288   14.260232     -0.786535    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.830437  ? -4.325318    15.3914175    -0.39642408  1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 42.42503   ? -1.7110816   14.770475     0.42129225   1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 43.09516   ? -3.8327382   15.910146     0.80568004   1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.959553  ? -2.5213528   15.599561     1.2182384    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   43.016453  ? -6.7065196   12.956728     -1.2238835   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  44.218655  ? -7.7048693   12.958483     -0.15672965  1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.850574  ? -8.150896    11.538071     0.16805437   1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.361233  ? -8.099314    11.139794     1.3309578    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.384533  ? -8.894006    13.847457     -0.5363342   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.86808   ? -8.450311    15.123288     -0.9266439   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 51.216133  ? -9.83773     14.061636     0.63614506   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.50415   ? -8.478323    10.750104     -0.8401031   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.562775  ? -8.926527    9.366197      -0.69890267  1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.186127  ? -7.8735757   8.490406      -0.022950938 1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.10055   ? -8.154703    7.840787      0.9788697    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.73112   ? -9.28989     8.835016      -2.0951197   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.81853   ? -9.935444    7.448166      -2.1017532   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.563587  ? -10.382308   7.0120277     -3.517476    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.0074    ? -11.13258    6.037393      -3.6255424   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.850002  ? -9.990023    7.6654973     -4.513329    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.67753   ? -6.632901    8.518617      -0.51188064  1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.599773  ? -5.537928    7.7333755     0.051936775  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.78276   ? -5.1510525   8.197532      1.454522     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.385323  ? -4.8566914   7.3597584     2.307388     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.029068  ? -4.3204503   7.8077455     -0.87952995  1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.503693  ? -4.4830384   7.057135      -2.2100995   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.232754  ? -3.2804284   7.342377      -3.1035688   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.180798  ? -4.5591054   5.5440655     -2.0037327   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.071617  ? -5.1700616   9.501138      1.7052101    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.00112   ? -4.873843    10.041773     3.028889     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   58.287014  ? -5.9215336   9.600298      4.0380473    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.827602  ? -5.5735364   8.981724      5.0359597    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  59.131844  ? -4.7707095   11.564265     3.0065427    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  57.057423  ? -3.7297366   11.979617     2.1385486    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.71912   ? -7.1852746   9.817379      3.757053     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.57015   ? -8.250579    9.410569      4.662995     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.295155  ? -8.267821    7.908521      4.9040966    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.314754  ? -8.284951    7.489613      6.0579553    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.946342  ? -9.605188    9.889733      4.1417994    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.869434  ? -9.96757     11.287739     4.5972238    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.81189   ? -10.321179   11.520028     5.938209     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.82524   ? -9.981369    12.35939      3.6950526    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 44.04264   ? -10.66174    12.807877     6.365535     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.213036  ? -10.323961   13.651302     4.117689     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  45.08622   ? -10.665687   13.876345     5.4537187    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.933693  ? -8.182414    7.115986      3.8563278    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.823605  ? -8.229271    5.654703      3.9673567    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.275757  ? -7.046101    5.099651      4.749375     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.24975   ? -7.2165775   4.230843      5.6035604    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.253872  ? -8.296345    5.0200624     2.5754633    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.779934  ? -9.402139    5.5284953     1.8768383    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.41395   ? -8.457028    3.5123913     2.6224008    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.635067  ? -5.8363605   5.5945764     4.5019994    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  62.531517  ? -4.6377716   5.0973034     5.178018     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.73866   ? -4.5398564   5.5432477     6.6365657    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.61792   ? -4.1278524   4.749654      7.4843845    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.71856   ? -3.3804016   5.478959      4.4020576    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  60.06261   ? -3.2361593   6.8729796     4.271976     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   56.19923   ? -4.967344    6.74833       6.965447     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  53.58037   ? -4.9759326   7.2657356     8.3345995    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.57924   ? -6.2323713   6.910977      9.126539     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.093075  ? -6.2603188   7.1156034     10.336292    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  46.458187  ? -4.740896    8.772631      8.325458     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.2518    ? -3.308208    9.1739025     8.037772     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 49.21497   ? -2.3384464   9.117857      9.056831     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.576176  ? -2.9362266   9.625352      6.7628717    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.976643  ? -1.0105263   9.496596      8.792308     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.98345   ? -1.6106726   10.003841     6.493814     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.91425   ? -0.64576787  9.942404      7.510292     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.987686  ? -7.2514267   6.359294      8.512434     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  50.402714  ? -8.514317    6.0317345     9.173047     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   51.311386  ? -8.314027    5.1055307     10.37009     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   52.024067  ? -8.877015    5.3426476     11.435457    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.8425    ? -9.467501    5.403791      8.153328     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.83129   ? -10.878624   5.222934      8.705905     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.17915   ? -11.819867   4.52487       7.725323     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 61.759407  ? -11.426874   4.0422506     6.681762     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.091255  ? -13.074215   4.443422      8.046352     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   62.47727   ? -7.4702525   4.0957713     10.232173    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  61.254944  ? -7.159728    3.189758      11.335682    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.880783  ? -6.515907    3.8978713     12.534139    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   57.173454  ? -6.860596    3.616023      13.680712    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   55.835045  ? -5.635192    4.862454      12.280657    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  52.772892  ? -5.0436244   5.6981273     13.3309555   1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   52.196945  ? -6.110637    6.5269103     14.039551    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   51.513767  ? -6.1523995   6.553325      15.266333    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  48.12811   ? -3.9565604   6.5927553     12.713383    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  52.43973   ? -3.3258848   7.606233      13.685056    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 53.580345  ? -2.3343382   8.49717       12.934252    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 53.523094  ? -2.5829444   6.911208      14.822239    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   55.317318  ? -6.998555    7.1533985     13.291967    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  55.469154  ? -8.095677    7.9450464     13.851467    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   55.02529   ? -9.024542    7.089798      14.710803    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   54.631866  ? -9.371547    7.492885      15.819138    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  55.12832   ? -8.88131     8.617419      12.7171335   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  55.67323   ? -8.071058    9.702073      12.00269     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  55.10256   ? -7.680557    11.159542     13.016492    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  55.91523   ? -9.303403    11.955277     13.037513    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.978447  ? -9.362802    5.9023714     14.246156    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.4261    ? -10.174269   4.9365163     14.994462    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.669426  ? -9.475627    4.521143      16.290085    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.539047  ? -10.091389   4.5743303     17.352705    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.413383  ? -10.51045    3.7386975     14.090021    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.525925  ? -11.526225   4.146957      13.020056    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.808685  ? -11.114032   2.5617232     14.850977    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.96992   ? -8.188304    4.1958055     16.24882     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.953793  ? -7.421772    3.8572206     17.446318    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.072086  ? -7.383854    5.00687       18.466324    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.753838  ? -7.579495    4.782972      19.664167    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.490654  ? -6.010616    3.4450045     17.020147    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.45151   ? -7.1907115   6.2301116     18.003304    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.146263  ? -7.1995897   7.416379      18.863958    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.082127  ? -8.562528    7.5940003     19.531103    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.59269   ? -8.6358185   7.723176      20.748465    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.883335  ? -6.764697    8.6707945     18.06842     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.482727  ? -5.2666054   8.580138      17.725954    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.12269   ? -7.047372    9.961069      18.860485    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.239758  ? -4.7929215   9.6337805     16.701824    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.651287  ? -9.639035    7.5633435     18.763987    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  46.945267  ? -10.982982   7.8664675     19.2488      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.79489   ? -11.557268   6.778063      20.154846    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.88493   ? -12.208862   7.0898166     21.147964    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.81386   ? -11.897297   8.113733      18.03636     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.18655   ? -11.570881   9.397428      17.245356    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.83009   ? -12.374645   9.412064      15.949917    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.138535  ? -11.901871   10.655758     18.037252    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.318962  ? -11.327615   5.520904      19.845543    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.499718  ? -11.927806   4.401684      20.575258    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.687565  ? -11.042694   3.8012407     21.657276    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.461872  ? -11.558874   3.1016817     22.52319     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.7276    ? -12.405376   3.3279722     19.601843    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.523415  ? -13.630582   3.7992926     18.864496    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.22315   ? -14.894348   3.6957302     19.48549     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.92198   ? -13.489166   4.499497      17.65448     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.139877  ? -15.991844   4.3601303     18.942633    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.019848  ? -14.58487    5.1605825     17.110739    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.76483   ? -15.823352   5.115176      17.7633      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.39563   ? -16.86427    5.8258286     17.281485    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.992184  ? -9.76394     4.099685      21.65561     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.534744  ? -8.86949     3.6140833     22.689562    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.603714  ? -8.187436    4.754025      23.444046    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.921856  ? -8.484254    4.9696474     24.613476    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.84214   ? -7.884725    2.6128533     22.088081    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.920086  ? -6.889418    1.8295006     23.369629    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.676132  ? -7.3339      5.5305753     22.820623    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.87913   ? -6.4441237   6.4437914     23.54186     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.55824   ? -7.149786    7.6194925     24.21468     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.33413   ? -6.740842    8.055713      25.282589    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.569084  ? -5.3536124   6.9482        22.597681    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.17145   ? -4.55267     5.8566723     21.905903    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.046803  ? -4.09385     4.743738      22.622124    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.762     ? -4.2620144   5.95982       20.54168     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.489384  ? -3.3619084   3.7295842     21.98031     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.568554  ? -3.5268905   4.9552608     19.888313    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.255394  ? -3.0761743   3.838512      20.607792    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   50.265728  ? -8.215196    8.124887      23.611591    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.4419    ? -9.016595    9.237409      24.154856    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.935055  ? -10.182793   8.735347      25.009298    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.534866  ? -10.878495   9.525617      25.642155    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.59017   ? -9.467466    10.176539     23.011452    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.099014  ? -8.268928    10.665655     22.193342    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.769573  ? -10.189812   11.434264     23.497515    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.42108   ? -10.404686   7.430652      25.077402    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.79336   ? -11.4888935  6.8568        25.84436     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.669098  ? -11.216709   6.9934955     27.349874    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.02229   ? -10.261618   6.430499      27.871016    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.49857   ? -11.712418   5.407476      25.397074    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.074238  ? -12.910769   4.7477756     26.054274    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.622284  ? -13.458015   5.198372      27.042953    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.41875   ? -13.34606    3.6351118     25.512003    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   65.98825   ? -12.113596   7.6702356     28.054386    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.03365   ? -12.0034895  7.90021       29.49039     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.440094  ? -11.929899   6.6058927     30.306517    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.20721   ? -11.231195   6.5741925     31.306274    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.760178  ? -13.204785   8.737149      29.954453    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.924484  ? -13.172827   10.177532     29.477928    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 53.048588  ? -12.14071    10.7475       29.209303    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.127384  ? -14.322241   10.799428     29.391325    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.70405   ? -12.60969    5.544927      29.903032    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.389523  ? -12.540236   4.248341      30.587244    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.149235  ? -11.139131   3.6546843     30.503227    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.423744  ? -10.606469   3.1882873     31.503916    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.15101   ? -13.550472   3.261137      29.988792    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.495262  ? -14.999612   3.7016006     30.178164    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.040806  ? -15.988625   2.809248      29.412535    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.71796   ? -17.201803   3.0196097     29.581795    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.88758   ? -15.565567   1.9520942     28.612629    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.335793  ? -10.521678   3.736079      29.339577    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.16881   ? -9.146304    3.2759712     29.133747    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.145546  ? -8.172257    4.124577      29.940767    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.4939    ? -7.2952676   3.588174      30.61386     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.9655    ? -8.788575    3.2958963     27.63676     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.71236   ? -9.665758    2.323588      26.847452    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.01291   ? -7.3297606   2.91995       27.382208    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.71741   ? -8.352376    5.4244857     29.946342    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.15789   ? -7.5072103   6.3308053     30.730865    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.63312   ? -7.6180053   6.0770235     32.231308    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.531155  ? -6.613335    6.1233726     32.92629     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.32163   ? -7.870946    7.7829976     30.426126    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.49327   ? -7.4926724   8.216279      29.003279    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  60.018112  ? -7.8366675   9.687114      28.734444    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 59.214138  ? -8.2584505   10.426919     29.60518     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.77896   ? -7.6574135   10.135004     27.522709    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.0067    ? -8.812427    5.7907367     32.73142     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.262806  ? -9.028309    5.4445367     34.13054     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.128002  ? -8.326097    4.145328      34.50608     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.071632  ? -7.6895337   4.104865      35.552258    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.7836    ? -10.5297785  5.3413086     34.419857    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.20562   ? -11.22632    6.6975274     34.602962    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.28203   ? -12.74478    6.502051      34.575657    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.279613  ? -10.858543   7.3439326     35.934162    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.24759   ? -8.389489    3.118644      33.685547    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.392605  ? -7.695311    1.8576663     33.948803    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.650337  ? -6.1784663   2.0260334     33.92111     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.55325   ? -5.4861045   1.498353      34.786976    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.3744    ? -8.168838    0.7658533     32.98623     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.68807   ? -9.608746    0.30584443    33.276367    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.05094   ? -9.823997    -0.10205247   34.74121     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.59571   ? -10.740228   0.45067748    35.393646    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.0942    ? -9.058449    -0.9142951    35.268944    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.89816   ? -5.655751    2.8391194     33.031574    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.180473  ? -4.23571     3.1902304     33.039616    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.11819   ? -3.814538    3.895226      34.322853    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.641308  ? -2.7925854   3.537903      34.898273    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.426563  ? -3.903248    4.079835      31.840942    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.12093   ? -3.3116655   3.3034437     30.693115    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.941887  ? -1.9699008   2.8837502     30.756004    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.950108  ? -4.0804825   2.9992726     29.5734      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.343098  ? -1.404441    2.1538367     29.704418    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.54895   ? -3.5249038   2.269275      28.511251    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.927116  ? -2.187006    1.843122      28.575466    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.588276  ? -4.6024327   4.8455124     34.786057    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.164738  ? -4.3253856   5.550435      36.044518    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.506516  ? -4.3403034   4.606543      37.233902    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.577595  ? -3.3995576   4.619533      38.008144    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.385464  ? -5.316005    6.693212      36.257484    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.231655  ? -5.018614    7.8825784     35.34085     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.12658   ? -6.081009    8.964774      35.56198     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.11761   ? -5.9187975   10.087259     34.62953     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.45227   ? -6.6285725   11.199663     34.631367    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.92078   ? -7.565326    11.410684     35.516777    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.56105   1 -6.4102044   12.11705      33.73857     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.63267   ? -5.3380947   3.7487497     37.338627    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.836872  ? -5.4165254   2.7447577     38.410084    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.10188   ? -4.2451544   1.7698058     38.377117    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.160797  ? -3.6990938   1.449854      39.426544    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.48023   ? -6.7085786   1.9423147     38.27788     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.402004  ? -7.969509    2.7210746     38.643       1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.563805  ? -9.156353    1.8246031     38.283176    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.365654  ? -10.499907   2.5140507     38.39731     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.27152   1 -11.5287895  1.6665747     37.743366    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.649834  ? -3.8792033   1.3013414     37.2099      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.04471   ? -2.7348568   0.39878693    37.05609     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.451233  ? -1.4301918   1.0826885     37.46455     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.21844   ? -0.636551    0.5063734     38.202587    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.503643  ? -2.6594455   -0.095885865  35.615936    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.839836  ? -1.6640239   -1.0956861    35.512047    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.20309   ? -1.260053    2.312722      37.077488    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.077187  ? -0.08466848  3.1088872     37.441       1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.044155  ? -0.020003956 3.4033852     38.93139     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.94944   ? 1.0541533    3.3201733     39.5253      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.62041   ? -0.106855    4.4017167     36.629333    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.63989   ? 1.1154763    5.2379665     36.813263    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.61394   ? 1.2032996    6.3670955     37.55231     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.13423   ? 2.4475543    5.0059824     36.24963     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.62768   ? 2.504116     6.859237      37.463005    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.33086   ? 3.2848895    6.053576      36.68047     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.329445  ? 2.9996467    3.9970145     35.41683     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.920906  ? 4.6464105    6.1308007     36.27535     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.334812  ? 4.349985     4.067641      35.031967    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.315247  ? 5.1670494    5.1301985     35.45351     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.35393   ? -1.1360207   3.7139893     39.55794     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.412346  ? -1.2121781   3.9212782     41.00273     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.327957  ? -0.8924042   2.6420465     41.775536    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.264553  ? -0.09806425  2.6954696     42.70913     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.99647   ? -2.602443    4.440485      41.385956    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.53135   ? -2.7767153   5.9124494     41.01838     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.0689    ? -4.1982856   6.435132      41.269833    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.075626  ? -4.42242     7.6308227     40.982014    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.1606    ? -5.068325    5.666732      41.737534    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.526024  ? -1.4155802   1.4961095     41.359818    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.618935  ? -1.0729457   0.19378646    41.957787    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   63.95405   ? 0.41257232   -0.09295266   41.853832    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.92226   ? 1.0360162    -0.3996826    42.86215     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  69.80548   ? -1.86095     -0.9356283    41.29693     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.01211   ? -3.3219934   -0.9408386    41.736153    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.27647   ? -4.0609183   -2.0475888    40.975758    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.30118   ? -5.5100837   -1.9718537    41.18334     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.46531   ? -6.4210463   -2.694725     40.548492    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.07901   ? -6.0760474   -3.6160345    39.69221     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 63.88819   1 -7.6788034   -2.4972446    40.758743    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   60.513794  ? 0.9627983    0.057279237   40.69589     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.301517  ? 2.3905368    -0.16380331   40.46815     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   62.775444  ? 3.2585845    0.7611373     41.325798    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   64.89818   ? 4.2576027    0.31867462    41.900436    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  65.341866  ? 2.6804688    0.03812216    38.97925     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  65.32501   ? 4.1060925    -0.18943137   38.61296     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 66.67569   ? 4.669445     -1.385333     38.363907    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.08794   ? 5.179332     0.810881      38.499756    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 66.859726  ? 6.0249553    -1.2121928    38.09597     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 66.752396  ? 6.3710494    0.11652977    38.16997     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 66.8347    ? 5.244838     2.2069614     38.64719     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 66.855415  ? 7.6011147    0.78720224    37.984093    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 65.930954  ? 6.4682503    2.8810415     38.471478    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.23597   ? 7.6352286    2.1760774     38.136074    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   65.90776   ? 2.8751101    1.9928559     41.4797      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.67263   ? 3.574147     2.9307477     42.37882     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.35666   ? 3.4873016    2.5119498     43.837948    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.63764   ? 4.4909797    2.5657976     44.53126     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.83533   ? 3.0195105    4.34848       42.215275    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.10139   ? 3.6335027    5.06104       41.011158    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.7163    ? 3.102896     6.4949613     40.959915    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.65902   ? 3.8055885    7.302534      39.9626      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.22469   ? 3.6646123    8.603792      39.785713    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.52822   ? 2.8301172    9.300958      40.50665     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.06056   1 4.364779     9.225615      38.886066    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   60.85515   ? 2.3272774    2.087266      44.294147    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.940357  ? 2.1423557    1.6104319     45.659077    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   64.81973   ? 2.9708023    0.3527611     45.935265    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.89325   ? 3.6554427    0.30025542    46.952408    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.69098   ? 0.65139836   1.353785      45.913837    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.761955  ? -0.18372886  2.6360965     46.05903     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.35503   ? -1.6734473   2.2794962     46.02565     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.33757   ? 0.10062664   3.3568568     47.373337    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.61979   ? 2.988286     -0.602897     45.04664     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.77776   ? 3.8216896    -1.8087931    45.164047    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.1814    ? 5.315425     -1.4638805    45.23557     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.53007   ? 6.021287     -1.9589685    46.11251     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  66.12204   ? 3.5526736    -2.7406797    43.980843    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.235245  ? 2.1951635    -3.4327765    44.11037     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.943794  ? 1.7986143    -4.2374268    42.86922     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.34806   ? 0.6712927    -4.7819676    42.88529     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.84643   ? 2.5875013    -4.3053756    41.90255     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.63426   ? 5.785395     -0.56874144   44.39971     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.1712    ? 7.189374     -0.14159639   44.448593    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.95567   ? 7.5479784    0.60761476    45.733574    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.32006   ? 8.625519     0.392448      46.282333    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.601204  ? 7.5154386    0.7162104     43.221176    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.02184   ? 7.9149694    -0.1285508    42.047062    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.09514   1 7.1214495    -1.029912     41.37965     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.77417   ? 9.153889     -0.17859386   41.48745     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.013466  ? 7.88144      -1.6096461    40.43375     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.927864  ? 9.108157     -1.1184224    40.459442    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.9701    ? 6.6576295    1.420064      46.23161     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.29509   ? 6.8437204    2.0878317     47.518433    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.98769   ? 6.871673     1.0871272     48.67841     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   67.737495  ? 7.7029166    1.2326022     49.572292    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  67.77253   ? 5.720947     3.1119423     47.72814     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.10622   ? 5.9165916    4.421631      46.949238    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 67.63679   ? 4.611877     5.2129893     46.93145     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.16838   ? 6.9892907    5.29188       47.57877     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.88113   ? 6.030697     0.06401763    48.674355    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.539856  ? 6.0571365    -0.9968593    49.67522     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.49961   ? 7.3625646    -1.7962213    49.6328      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.58203   ? 7.9854302    -1.9767705    50.677677    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.045135  ? 4.8442707    -1.9150171    49.513226    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.38431   ? 3.6786275    -1.4532803    50.329723    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.14109   1 3.5993602    -1.5291371    51.712475    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.17272   ? 2.515387     -0.8839078    49.88941     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.40677   ? 2.4230485    -1.0281918    52.10464     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.97447   ? 1.7279649    -0.6127439    51.0089      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.85159   ? 7.823866     -2.1879714    48.4683      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.3395    ? 9.093972     -2.9111636    48.316235    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.51184   ? 10.272512    -2.0692856    48.816853    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.97259   ? 11.146486    -2.5876107    49.51158     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.071365  ? 9.292285     -3.3372996    46.848442    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.72859   ? 8.246293     -4.388943     46.452114    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.08788   ? 10.703761    -3.9043057    46.619938    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.91922   ? 8.141065     -4.607366     44.933716    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.750404  ? 10.301201    -0.81240237   48.53031     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.8158    ? 11.342248    0.08208696    49.055508    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.95869   ? 11.256236    0.22372563    50.574947    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.44124   ? 12.287026    0.18983029    51.245842    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.80734   ? 11.250298    1.452018      48.389454    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.6339    ? 11.861618    1.4481987     46.983353    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.96795   ? 11.881485    2.8363042     46.34497     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.77641   ? 11.265368    3.7763178     46.80051     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.945915  ? 12.591859    2.993246      45.263103    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.376045  ? 10.069127    0.28816146    51.129295    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.364136  ? 9.854097     0.39548415    52.574165    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.729385  ? 10.280292    -0.8735255    53.31027     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.581604  ? 10.99121     -0.7758116    54.296993    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.16501   ? 8.39187      0.75776213    52.832897    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.096775  ? 8.252862     1.6799555     54.02939     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.3806    ? 6.782603     2.0675464     54.18471     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.03706   ? 6.6201425    3.1772642     55.127476    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.75447   ? 5.481729     3.7523177     55.45743     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.097     ? 4.3507       3.342008      54.94767     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.12253   1 5.4596367    4.7378645     56.292973    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.529495  ? 9.9286995    -2.0346847    52.81489     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.897354  ? 10.357778    -3.3190272    53.379715    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.521996  ? 11.865617    -3.5406091    53.24897     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.33833   ? 12.49718     -4.0791774    54.15952     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.30766   ? 9.60929      -4.46598      52.689964    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.43236   ? 8.176425     -4.639185     53.174812    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.991425  ? 7.8466015    -4.110271     54.260365    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.38209   ? 7.4343333    -5.365629     52.464817    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.095055  ? 12.456603    -3.0955782    52.192146    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.44444   ? 13.913326    -3.1519794    52.036884    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.98643   ? 14.632577    -2.2109535    52.993286    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.15232   ? 15.706757    -2.5620883    53.484734    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.34629   ? 14.3184395   -2.8137991    50.605446    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.37235   ? 13.783726    -3.7806003    49.71721     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.355835  ? 14.0664215   -1.0950034    53.28914     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.34613   ? 14.641566    -0.17529836   54.278732    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.24509   ? 14.438298    -0.6370735    55.722713    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.8073    ? 15.2578335   -0.3213561    56.58582     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.77472   ? 14.078439    1.2319568     54.08326     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.902275  ? 12.724237    1.3154373     54.460125    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.584637  ? 13.411651    -1.4156753    56.01051     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.05318   ? 13.14401     -1.9749969    57.338783    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.973248  ? 13.86642     -3.2897704    57.625637    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.191696  ? 13.789622    -3.7573729    58.763252    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.61836   ? 11.635709    -2.1865935    57.538326    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.177246  ? 10.910618    -0.88677347   57.83712     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.8394    ? 9.232071     -1.2083907    58.462936    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.97886   ? 8.712257     0.49085703    58.7885      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.155075  ? 14.544381    -3.9250593    56.72089     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.581825  ? 15.422446    -5.0583763    57.05565     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.3591    ? 16.463734    -4.5389605    58.02861     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.28376   ? 17.289106    -3.7089565    57.64039     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.47376   ? 16.072649    -5.667461     55.812366    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.16534   ? 15.148339    -6.7000737    55.179264    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.47546   ? 15.833269    -7.407695     54.00825     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.51663   ? 14.880908    -8.45132      53.416714    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.2223    1 15.439113    -9.100082     52.208454    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.983185  ? 16.44266     -4.9956985    59.28373     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.67912   ? 17.427982    -4.54539      60.229504    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.785286  ? 18.795527    -4.9441876    59.685608    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.597424  ? 18.985786    -6.0634284    59.21051     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.65893   ? 17.085733    -5.2406483    61.55495     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.265625  ? 16.310022    -6.474812     61.121197    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.60336   ? 15.621986    -6.050321     59.8299      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.96231   ? 19.724277    -4.070842     59.77601     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.8052    ? 21.132408    -4.3932157    59.669003    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.81843   ? 21.404198    -5.4545383    60.741005    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.38392   ? 21.608759    -5.131985     61.90338     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.0386    ? 21.95739     -3.1151567    59.909756    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.64208   ? 22.170876    -2.2694168    58.63999     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.58613   ? 22.2827      -0.79113877   58.98288     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.9523    ? 23.460474    -2.6909459    57.94343     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.2726    ? 21.355618    -6.756633     60.417465    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.04037   ? 21.947622    -7.807641     61.24417     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.56625   ? 23.418222    -7.4483457    61.332275    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.43588   ? 24.155779    -7.660536     60.371616    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.949066  ? 21.739426    -9.202788     60.6446      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.133865  ? 20.42516     -9.8299465    61.097313    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  71.938614  ? 20.334055    -11.286413    60.61204     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  71.89558   ? 19.079836    -11.96638     61.169132    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.42015   1 18.973175    -13.389367    60.740726    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.58153   ? 23.818817    -6.932496     62.470387    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.76634   ? 25.226748    -6.8489122    62.812283    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.37573   ? 25.82731     -8.237866     62.591194    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.4088    ? 25.255436    -9.214468     63.097145    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.03674   ? 25.39745     -6.438793     64.27963     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.47487   ? 25.190977    -4.654082     64.47875     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   67.88055   ? 26.898006    -8.367964     61.879967    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.257866  ? 27.582668    -9.640348     61.790493    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.979095  ? 27.972439    -10.000909    63.21878     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.2796    ? 28.663794    -9.24157      63.887535    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.08784   ? 28.779097    -9.414064     60.860394    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.80969   ? 29.031698    -7.9121366    60.95135     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.11221   ? 27.665665    -7.3128743    61.250645    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.19138   ? 27.452362    -11.126611    63.727932    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.67609   ? 27.89573     -11.6928835   64.98781     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.134094  ? 29.382887    -11.912317    64.85048     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.06753   ? 29.818825    -12.769448    64.081764    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.44108   ? 27.182682    -13.014096    65.2988      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.256256  ? 26.985588    -13.756836    64.11621     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.459564  ? 25.815248    -12.750052    65.90737     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.391205  ? 30.137548    -11.120517    65.536804    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.27232   ? 31.575308    -11.265785    65.628845    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.976562  ? 31.856024    -12.670581    66.12963     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.09505   ? 31.545927    -12.9937935   67.27671     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.469734  ? 32.153072    -10.208368    66.57946     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.288277  ? 31.398312    -10.161103    67.77516     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   58.415615  ? 32.376106    -13.515829    65.30473     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  58.564384  ? 32.913635    -14.791671    65.7274      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   60.56012   ? 34.018246    -14.481429    66.72637     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   61.37001   ? 35.079853    -13.979848    66.359856    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.53486   ? 33.425587    -15.57841     64.515564    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  64.31577   ? 34.24479     -14.752646    63.69978     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   64.71315   ? 33.74002     -14.7439575   67.96848     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.33557   ? 34.717064    -14.786414    69.03321     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   64.222565  ? 35.649487    -15.968717    68.76182     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   64.31436   ? 35.528076    -17.028477    69.359566    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  64.5924    ? 33.98608     -14.926583    70.383545    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  63.61704   ? 33.585648    -13.586081    71.01537     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 64.13216   ? 32.36192     -13.751892    71.91031     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.15273   ? 34.73613     -13.062776    71.876434    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.062935  ? 36.54306     -15.824617    67.87514     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.80083   ? 37.687645    -16.714771    67.80512     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.96468   ? 38.520016    -16.439844    69.039314    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.03628   ? 39.209854    -15.425656    69.13384     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.116135  ? 38.46547     -16.52219     66.50361     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.48664   ? 38.84043     -15.172327    66.33228     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.949554  ? 38.420773    -17.347355    69.98494     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.815216  ? 39.141106    -17.324066    71.24159     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.000706  ? 40.6219      -17.670189    71.05905     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.621075  ? 41.13678     -18.544798    71.75483     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.82289   ? 38.452637    -18.274443    72.22522     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.63437   ? 38.43404     -19.591837    71.69302     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.89613   ? 41.284004    -17.047068    70.200516    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.75908   ? 42.72752     -17.154524    70.097534    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.85142   ? 43.35149     -16.65894     71.39266     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.29832   ? 43.353874    -15.459401    71.66307     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.874374  ? 43.835022    -17.60318     72.18121     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.71233   ? 44.291       -17.382786    73.55282     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.6665    ? 45.64809     -16.678616    73.681244    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.88703   ? 46.24182     -16.718966    74.75015     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.31684   ? 44.325855    -18.746222    74.24887     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.95255   ? 46.180855    -16.157127    72.69164     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.78004   ? 47.522057    -15.591833    72.77724     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.1584    ? 47.549713    -14.370491    73.66644     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.99911   ? 46.813736    -13.402366    73.47886     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.14177   ? 48.12139     -15.302537    71.39329     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.31295   ? 47.15976     -14.789837    70.52823     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.65278   ? 48.67152     -16.581774    70.772705    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.18501   ? 48.44441     -14.486496    74.619415    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.378815  ? 48.47913     -13.694618    75.84152     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.06809   ? 48.95529     -12.239886    75.706985    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.942474  ? 49.17155     -11.5916195   76.72785     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.017845  ? 49.392708    -14.444146    76.80779     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.151054  ? 49.19533     -11.797481    74.59298     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.03015   ? 49.876274    -10.522882    74.44303     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.74369   ? 49.13962     -9.372116     75.11012     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.64518   ? 47.97702     -9.103794     74.82691     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.174     ? 49.848293    -8.745452     75.97171     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.68405   ? 49.3091      -7.843571     76.9998      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.41941   ? 48.845074    -6.467883     76.53795     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.16944   ? 48.45828     -5.671061     77.38771     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.03112   ? 50.401512    -7.634953     78.04788     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.25524   ? 51.55584     -7.0942087    77.42562     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.717995  ? 49.002537    -6.166614     75.339874    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.43256   ? 49.027184    -4.7535205    74.98437     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.04967   ? 47.7317      -4.047813     75.32284     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.835815  ? 46.645412    -4.4134793    74.8833      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.58821   ? 49.39046     -4.56651      73.511635    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.759544  ? 50.77206     -4.8184686    73.36        1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.27395   ? 47.97858     -3.0551183    76.0955      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.20496   ? 46.981915    -2.3641825    76.91418     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.47346   ? 45.960716    -1.5140698    76.19684     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.81654   ? 45.155766    -0.9063574    76.88964     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.20119   ? 47.73238     -1.4072311    77.84732     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  60.56032   ? 48.31951     -2.0337727    79.08967     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.799156  ? 49.120667    -0.7733892    80.112686    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  61.866085  ? 49.39872     -1.6889789    81.619484    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.29161   ? 46.068295    -1.3543389    74.96868     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.78825   ? 45.418022    -0.19614126   74.389275    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.87121   ? 43.92288     -0.21923177   74.65411     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   67.75724   ? 43.114178    -0.82603395   73.954475    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.97595   ? 45.770462    -0.049966615  72.90966     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  67.60669   ? 47.059906    0.7437464     72.71052     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.46869   ? 47.00775     2.1512842     72.66156     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 67.649994  ? 48.300304    0.08240846    72.610374    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.82659   ? 48.190273    2.897876      72.50973     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.06713   ? 49.49028     0.81537694    72.464165    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  67.48399   ? 49.42882     2.2224245     72.409004    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.18418   ? 50.590714    2.9493582     72.26775     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.24922   ? 43.647312    0.44178835    75.739624    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.84009   ? 42.31378     0.7753773     76.19975     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.12327   ? 41.663616    1.7332925     75.21624     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.02751   ? 41.681595    2.9501328     75.39977     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.62915   ? 42.384514    1.4291768     77.594795    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 68.8887    ? 43.47507     2.3210378     77.65654     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.34157   ? 42.5843      0.39455795    78.70009     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.241005  ? 41.124104    1.1694589     74.21704     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.29662   ? 40.268684    1.9750412     73.380035    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.34418   ? 39.018436    2.312619      74.18435     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.335705  ? 38.076397    1.5281222     74.281555    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.149605  ? 39.98678     1.2470529     72.073654    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   65.88273   ? 39.063404    3.409978      74.7968      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  65.97582   ? 37.94423     4.0151        75.500084    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.05229   ? 36.837048    4.3224874     74.50939     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.12307   ? 36.806847    5.38545       73.895874    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.6922    ? 38.39517     5.3004704     76.2138      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.61522   ? 39.29276     6.028952      75.39709     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.024216  ? 39.13533     4.9783354     77.51312     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.10176   ? 35.95614     3.4056582     74.41216     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.275345  ? 34.66922     3.7200966     73.81712     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.64785   ? 33.9133      4.6197886     74.78862     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.2482    ? 33.18713     4.1433992     75.655754    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.00646   ? 33.894814    2.4382327     73.50883     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.65606   ? 34.44308     1.7006525     71.94601     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   71.87918   ? 34.138897    5.851907      74.670715    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.46027   ? 33.28426     6.8267207     75.343376    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.22561   ? 31.890451    6.727704      74.73716     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.08996   ? 31.65085     7.1441827     73.60836     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.63531   ? 33.864536    8.236261      75.218475    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.69123   ? 34.920788    8.519518      76.29714     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.848877  ? 35.48313     9.940659      76.21712     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.279343  ? 35.479095    10.573834     75.1722      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.65298   ? 36.018295    10.461794     77.28927     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.042915  ? 31.031313    6.184017      75.54653     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.05628   ? 29.602583    6.2300196     75.314445    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.12017   ? 29.076044    7.624768      75.66321     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.09816   ? 28.403994    7.805921      76.67436     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.42716   ? 28.952862    5.1256175     76.14372     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.09503   ? 29.416191    8.56808       74.88749     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.88601   ? 28.814138    9.891417      75.06548     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.875885  ? 27.335821    9.784278      74.739555    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.1759    ? 26.952639    9.704928      73.5668      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.33992   ? 29.51062     10.93111      74.18642     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.82175   ? 30.823462    11.149421     74.67089     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.489365  ? 26.54919     9.760196      75.78912     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.41961   ? 25.1155      10.024097     75.7275      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.95914   ? 24.913246    11.510064     75.42258     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.12212   ? 24.969528    12.331586     76.34204     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.71458   ? 24.467258    9.677527      77.07395     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.69529   ? 24.508528    7.905736      77.44016     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.75912   ? 24.75301     11.800187     74.194275    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.05355   ? 24.155647    13.079104     73.820244    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.05209   ? 22.827955    12.808132     73.13581     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.30042   ? 22.798616    11.834        72.34756     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.54843   ? 25.060724    13.8813       72.90256     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.8003    ? 26.237223    14.21424      73.588486    1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   66.22759   ? 16.40794     4.406612      -6.9297376   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  66.092636  ? 16.317394    3.1835861     -7.7605586   1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   66.39847   ? 16.495304    3.5384607     -9.22285     1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   68.52192   ? 16.561066    4.715274      -9.532847    1 3741
ATOM N N   . SER B 1 2   . 2   SER B N   68.88672   ? 16.601582    2.569135      -10.10814    1 3742
ATOM C CA  . SER B 1 2   . 2   SER B CA  68.63253   ? 16.660812    2.8672063     -11.537114   1 3743
ATOM C C   . SER B 1 2   . 2   SER B C   68.512436  ? 15.333196    3.4730015     -12.005966   1 3744
ATOM O O   . SER B 1 2   . 2   SER B O   68.42516   ? 14.28623     3.147146      -11.436866   1 3745
ATOM C CB  . SER B 1 2   . 2   SER B CB  68.52762   ? 17.017523    1.6184196     -12.346238   1 3746
ATOM O OG  . SER B 1 2   . 2   SER B OG  67.709816  ? 15.917764    0.7345734     -12.454576   1 3747
ATOM N N   . PRO B 1 3   . 3   PRO B N   68.12481   ? 15.323358    4.2783732     -13.077281   1 3748
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  67.61743   ? 14.082041    4.8098726     -13.645863   1 3749
ATOM C C   . PRO B 1 3   . 3   PRO B C   72.05807   ? 13.065519    3.7141817     -13.952962   1 3750
ATOM O O   . PRO B 1 3   . 3   PRO B O   71.61657   ? 11.867311    3.8958693     -13.782678   1 3751
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  71.768875  ? 14.509405    5.5262647     -14.92139    1 3752
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  71.31967   ? 15.943679    5.9365396     -14.63034    1 3753
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  71.05315   ? 16.46514     4.7966294     -13.76773    1 3754
ATOM N N   . ARG B 1 4   . 4   ARG B N   67.12934   ? 13.551831    2.5421467     -14.309575   1 3755
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  66.24025   ? 12.715053    1.3645735     -14.572698   1 3756
ATOM C C   . ARG B 1 4   . 4   ARG B C   63.284348  ? 12.093237    0.8020879     -13.303732   1 3757
ATOM O O   . ARG B 1 4   . 4   ARG B O   59.112526  ? 10.925068    0.44228438    -13.322596   1 3758
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  60.67822   ? 13.542513    0.3314083     -15.327691   1 3759
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  61.009468  ? 12.661757    -0.6187009    -16.127977   1 3760
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  63.28778   ? 13.526514    -1.4185171    -17.096949   1 3761
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  63.976395  ? 12.7128      -2.1253157    -18.087116   1 3762
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  63.819416  ? 13.172016    -2.7845788    -19.132889   1 3763
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 66.41839   ? 14.451198    -2.8846684    -19.369627   1 3764
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 66.720245  1 12.353986    -3.3483884    -19.959394   1 3765
ATOM N N   . THR B 1 5   . 5   THR B N   66.36645   ? 12.826626    0.79770714    -12.199339   1 3766
ATOM C CA  . THR B 1 5   . 5   THR B CA  66.11694   ? 12.286867    0.4060694     -10.885861   1 3767
ATOM C C   . THR B 1 5   . 5   THR B C   66.18876   ? 11.208533    1.3746003     -10.425583   1 3768
ATOM O O   . THR B 1 5   . 5   THR B O   66.57042   ? 10.197115    0.94921225    -9.884667    1 3769
ATOM C CB  . THR B 1 5   . 5   THR B CB  66.04378   ? 13.388402    0.35419255    -9.824829    1 3770
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 66.534836  ? 14.517713    -0.33146596   -10.296525   1 3771
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 66.368675  ? 12.93999     -0.35563985   -8.553043    1 3772
ATOM N N   . GLU B 1 6   . 6   GLU B N   71.14811   ? 11.39573     2.6577203     -10.667793   1 3773
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  70.81679   ? 10.401322    3.6870599     -10.354722   1 3774
ATOM C C   . GLU B 1 6   . 6   GLU B C   70.87431   ? 9.171123     3.5684614     -11.248647   1 3775
ATOM O O   . GLU B 1 6   . 6   GLU B O   70.14011   ? 8.057783     3.648151      -10.746792   1 3776
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  70.598854  ? 11.009433    5.0742297     -10.50186    1 3777
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  68.38489   ? 12.080831    5.329608      -9.441793    1 3778
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  67.422585  ? 12.749828    6.6890264     -9.685549    1 3779
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 64.55097   ? 13.395504    7.2295933     -8.7750225   1 3780
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 60.72231   ? 12.626869    7.200254      -10.810201   1 3781
ATOM N N   . TYR B 1 7   . 7   TYR B N   62.597954  ? 9.368155     3.3030179     -12.529913   1 3782
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  63.0678    ? 8.280766     3.0096078     -13.4546995  1 3783
ATOM C C   . TYR B 1 7   . 7   TYR B C   65.71485   ? 7.4615927    1.8274863     -12.990061   1 3784
ATOM O O   . TYR B 1 7   . 7   TYR B O   65.941635  ? 6.240524     1.9099437     -12.908495   1 3785
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  66.14966   ? 8.842464     2.7283998     -14.842813   1 3786
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  67.6203    ? 7.8411703    2.0764618     -15.776354   1 3787
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 67.69394   ? 6.7524495    2.815839      -16.24988    1 3788
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 67.34697   ? 7.9583073    0.7114608     -16.118372   1 3789
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 67.28632   ? 5.7901025    2.2176778     -17.079752   1 3790
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 67.49327   ? 7.00426      0.10463499    -16.946884   1 3791
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  67.60828   ? 5.9240785    0.8601794     -17.430681   1 3792
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  66.798035  ? 4.986055     0.2790455     -18.25096    1 3793
ATOM N N   . GLU B 1 8   . 8   GLU B N   67.02033   ? 8.1228485    0.7565118     -12.634169   1 3794
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  66.53732   ? 7.466942     -0.4434129    -12.17857    1 3795
ATOM C C   . GLU B 1 8   . 8   GLU B C   70.978806  ? 6.734894     -0.20500594   -10.8545685  1 3796
ATOM O O   . GLU B 1 8   . 8   GLU B O   70.48064   ? 5.5748186    -0.5803476    -10.715504   1 3797
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  70.61095   ? 8.488409     -1.5772644    -12.103684   1 3798
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  69.41524   ? 8.950076     -2.0398724    -13.4951315  1 3799
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  69.98723   ? 7.893739     -2.7799058    -14.337697   1 3800
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 68.19111   ? 8.249469     -3.4200544    -15.330576   1 3801
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 65.582695  ? 6.700343     -2.7357945    -13.98653    1 3802
ATOM N N   . ALA B 1 9   . 9   ALA B N   65.009514  ? 7.3366733    0.52432895    -9.9267645   1 3803
ATOM C CA  . ALA B 1 9   . 9   ALA B CA  60.0569    ? 6.6712375    0.93491167    -8.697196    1 3804
ATOM C C   . ALA B 1 9   . 9   ALA B C   60.686375  ? 5.4668555    1.8468542     -8.95052     1 3805
ATOM O O   . ALA B 1 9   . 9   ALA B O   60.709232  ? 4.4636326    1.7577726     -8.245485    1 3806
ATOM C CB  . ALA B 1 9   . 9   ALA B CB  63.24145   ? 7.6957808    1.6171632     -7.80416     1 3807
ATOM N N   . CYS B 1 10  . 10  CYS B N   63.091564  ? 5.548495     2.70173       -9.956645    1 3808
ATOM C CA  . CYS B 1 10  . 10  CYS B CA  63.00174   ? 4.444912     3.541927      -10.39498    1 3809
ATOM C C   . CYS B 1 10  . 10  CYS B C   64.98316   ? 3.3145587    2.7026687     -10.983964   1 3810
ATOM O O   . CYS B 1 10  . 10  CYS B O   65.51186   ? 2.1690516    2.8231475     -10.559206   1 3811
ATOM C CB  . CYS B 1 10  . 10  CYS B CB  65.09019   ? 4.9768496    4.565006      -11.395357   1 3812
ATOM S SG  . CYS B 1 10  . 10  CYS B SG  64.701416  ? 3.737419     5.7466884     -11.971832   1 3813
ATOM N N   . ARG B 1 11  . 11  ARG B N   64.68175   ? 3.6415553    1.7927492     -11.872561   1 3814
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  65.08359   ? 2.6895661    0.894593      -12.526741   1 3815
ATOM C C   . ARG B 1 11  . 11  ARG B C   64.38475   ? 1.9594183    0.0031950402  -11.538091   1 3816
ATOM O O   . ARG B 1 11  . 11  ARG B O   65.20655   ? 0.7399512    -0.12445438   -11.603651   1 3817
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  64.771805  ? 3.448981     0.0857292     -13.571226   1 3818
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  69.93809   ? 2.5287373    -0.84550136   -14.347539   1 3819
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  69.139465  ? 3.3406453    -1.5951833    -15.383535   1 3820
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  69.097404  ? 2.5665812    -2.6509457    -16.010948   1 3821
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  67.14925   ? 3.0554314    -3.769901     -16.511703   1 3822
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 68.34998   ? 4.335766     -3.9771478    -16.549059   1 3823
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 66.13308   1 2.2788363    -4.6818786    -16.965982   1 3824
ATOM N N   . VAL B 1 12  . 12  VAL B N   63.726746  ? 2.6798618    -0.54016113   -10.583275   1 3825
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  62.645496  ? 2.1132565    -1.2675941    -9.447674    1 3826
ATOM C C   . VAL B 1 12  . 12  VAL B C   56.53559   ? 1.1016526    -0.41572937   -8.713907    1 3827
ATOM O O   . VAL B 1 12  . 12  VAL B O   57.40582   ? -0.015076609 -0.8517       -8.4427      1 3828
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  57.23328   ? 3.2229097    -1.6371266    -8.462058    1 3829
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 60.364944  ? 4.152179     -2.6690316    -9.067892    1 3830
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 60.61823   ? 2.6705816    -2.1515841    -7.135915    1 3831
ATOM N N   . ARG B 1 13  . 13  ARG B N   60.665436  ? 1.4775574    0.79803616    -8.404497    1 3832
ATOM C CA  . ARG B 1 13  . 13  ARG B CA  62.77442   ? 0.6157289    1.7324777     -7.690256    1 3833
ATOM C C   . ARG B 1 13  . 13  ARG B C   63.255074  ? -0.64233875  2.0354922     -8.472784    1 3834
ATOM O O   . ARG B 1 13  . 13  ARG B O   62.889458  ? -1.7073444   2.0857174     -7.881417    1 3835
ATOM C CB  . ARG B 1 13  . 13  ARG B CB  62.574078  ? 1.4104263    2.9955368     -7.384988    1 3836
ATOM C CG  . ARG B 1 13  . 13  ARG B CG  62.630116  ? 0.73434305   3.8355665     -6.318561    1 3837
ATOM C CD  . ARG B 1 13  . 13  ARG B CD  62.856438  ? 1.5457287    5.105691      -6.07923     1 3838
ATOM N NE  . ARG B 1 13  . 13  ARG B NE  61.81435   ? 2.961075     4.8089247     -5.873537    1 3839
ATOM C CZ  . ARG B 1 13  . 13  ARG B CZ  62.620735  ? 3.961531     5.6426635     -6.021937    1 3840
ATOM N NH1 . ARG B 1 13  . 13  ARG B NH1 62.46431   ? 3.7737377    6.903795      -6.2519746   1 3841
ATOM N NH2 . ARG B 1 13  . 13  ARG B NH2 68.75557   1 5.175352     5.198263      -5.9588923   1 3842
ATOM N N   . CYS B 1 14  . 14  CYS B N   67.99224   ? -0.5337535   2.1590703     -9.780503    1 3843
ATOM C CA  . CYS B 1 14  . 14  CYS B CA  68.3804    ? -1.6861851   2.3094814     -10.65522    1 3844
ATOM C C   . CYS B 1 14  . 14  CYS B C   65.87065   ? -2.6404316   1.1206543     -10.555627   1 3845
ATOM O O   . CYS B 1 14  . 14  CYS B O   66.31468   ? -3.8329446   1.3131149     -10.354313   1 3846
ATOM C CB  . CYS B 1 14  . 14  CYS B CB  60.147076  ? -1.2343744   2.4886339     -12.105993   1 3847
ATOM S SG  . CYS B 1 14  . 14  CYS B SG  58.947     ? -0.22981636  3.9610498     -12.363738   1 3848
ATOM N N   . GLN B 1 15  . 15  GLN B N   55.166996  ? -2.1107323   -0.08507777   -10.622114   1 3849
ATOM C CA  . GLN B 1 15  . 15  GLN B CA  50.63285   ? -2.9196448   -1.3020706    -10.520126   1 3850
ATOM C C   . GLN B 1 15  . 15  GLN B C   52.91388   ? -3.6155515   -1.446322     -9.172184    1 3851
ATOM O O   . GLN B 1 15  . 15  GLN B O   51.16998   ? -4.6489205   -2.0939567    -9.081675    1 3852
ATOM C CB  . GLN B 1 15  . 15  GLN B CB  55.021667  ? -2.0306747   -2.517543     -10.760926   1 3853
ATOM C CG  . GLN B 1 15  . 15  GLN B CG  55.595886  ? -1.571444    -2.634936     -12.209393   1 3854
ATOM C CD  . GLN B 1 15  . 15  GLN B CD  55.231453  ? -0.6519494   -3.8335004    -12.452397   1 3855
ATOM O OE1 . GLN B 1 15  . 15  GLN B OE1 57.816933  ? -0.15267627  -4.4653845    -11.557435   1 3856
ATOM N NE2 . GLN B 1 15  . 15  GLN B NE2 58.34738   ? -0.4092049   -4.159744     -13.691709   1 3857
ATOM N N   . VAL B 1 16  . 16  VAL B N   57.543533  ? -3.038406    -0.86250263   -8.147548    1 3858
ATOM C CA  . VAL B 1 16  . 16  VAL B CA  57.088886  ? -3.538535    -0.9792244    -6.7793565   1 3859
ATOM C C   . VAL B 1 16  . 16  VAL B C   57.352875  ? -4.5068784   0.12748812    -6.4113693   1 3860
ATOM O O   . VAL B 1 16  . 16  VAL B O   57.966316  ? -5.55169     -0.13902965   -5.833614    1 3861
ATOM C CB  . VAL B 1 16  . 16  VAL B CB  57.21158   ? -2.3526065   -0.96157634   -5.819806    1 3862
ATOM C CG1 . VAL B 1 16  . 16  VAL B CG1 58.45797   ? -1.5055892   -2.2067869    -6.048121    1 3863
ATOM C CG2 . VAL B 1 16  . 16  VAL B CG2 58.85227   ? -2.8141775   -0.86083084   -4.3726015   1 3864
ATOM N N   . ALA B 1 17  . 17  ALA B N   65.06045   ? -4.1231785   1.3664912     -6.6956863   1 3865
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  64.24091   ? -4.8742113   2.5437298     -6.286633    1 3866
ATOM C C   . ALA B 1 17  . 17  ALA B C   64.813644  ? -6.007134    2.8788183     -7.248122    1 3867
ATOM O O   . ALA B 1 17  . 17  ALA B O   62.115234  ? -6.984299    3.5088725     -6.8558025   1 3868
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  61.871517  ? -3.8910258   3.7066023     -6.1478343   1 3869
ATOM N N   . GLU B 1 18  . 18  GLU B N   60.825794  ? -5.891041    2.4612439     -8.48238     1 3870
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  57.455887  ? -6.8282623   2.7888856     -9.542697    1 3871
ATOM C C   . GLU B 1 18  . 18  GLU B C   57.071686  ? -7.787326    1.6229291     -9.773582    1 3872
ATOM O O   . GLU B 1 18  . 18  GLU B O   55.35615   ? -7.444834    0.6282084     -10.39228    1 3873
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  55.07982   ? -6.0570054   3.1447387     -10.815317   1 3874
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  54.84866   ? -5.027904    4.2662387     -10.638221   1 3875
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  52.262325  ? -5.6701994   5.642957      -10.526186   1 3876
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 51.5327    ? -5.074699    6.5750313     -9.979581    1 3877
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 51.633675  ? -6.762002    5.820786      -11.046145   1 3878
ATOM N N   . HIS B 1 19  . 19  HIS B N   52.62824   ? -9.000511    1.7535762     -9.300856    1 3879
ATOM C CA  . HIS B 1 19  . 19  HIS B CA  52.639843  ? -10.003505   0.68961823    -9.405149    1 3880
ATOM C C   . HIS B 1 19  . 19  HIS B C   51.72485   ? -10.632662   0.55395603    -10.79281    1 3881
ATOM O O   . HIS B 1 19  . 19  HIS B O   50.81124   ? -11.128098   -0.5101917    -11.142102   1 3882
ATOM C CB  . HIS B 1 19  . 19  HIS B CB  51.732464  ? -11.073294   0.9161331     -8.343009    1 3883
ATOM C CG  . HIS B 1 19  . 19  HIS B CG  52.5211    ? -10.542093   0.7829342     -6.9480357   1 3884
ATOM N ND1 . HIS B 1 19  . 19  HIS B ND1 52.060055  1 -10.041079   -0.37572974   -6.3990207   1 3885
ATOM C CD2 . HIS B 1 19  . 19  HIS B CD2 53.806496  ? -10.449676   1.7579365     -6.005292    1 3886
ATOM C CE1 . HIS B 1 19  . 19  HIS B CE1 54.647064  ? -9.654124    -0.09436189   -5.145963    1 3887
ATOM N NE2 . HIS B 1 19  . 19  HIS B NE2 65.366135  ? -9.889232    1.1851934     -4.8687363   1 3888
ATOM N N   . GLY B 1 20  . 20  GLY B N   64.95744   ? -10.64137    1.604781      -11.572435   1 3889
ATOM C CA  . GLY B 1 20  . 20  GLY B CA  65.657745  ? -11.194583   1.5702674     -12.921862   1 3890
ATOM C C   . GLY B 1 20  . 20  GLY B C   62.195354  ? -10.142326   1.2491251     -13.973669   1 3891
ATOM O O   . GLY B 1 20  . 20  GLY B O   61.718075  ? -9.063054    1.8112304     -13.9403305  1 3892
ATOM N N   . VAL B 1 21  . 21  VAL B N   55.94226   ? -10.497692   0.4395745     -14.965843   1 3893
ATOM C CA  . VAL B 1 21  . 21  VAL B CA  52.974022  ? -9.596206    0.07311201    -16.076893   1 3894
ATOM C C   . VAL B 1 21  . 21  VAL B C   47.53455   ? -9.055545    1.2999357     -16.799532   1 3895
ATOM O O   . VAL B 1 21  . 21  VAL B O   40.92997   ? -7.861893    1.4057546     -17.030565   1 3896
ATOM C CB  . VAL B 1 21  . 21  VAL B CB  40.925613  ? -10.318216   -0.8343918    -17.087933   1 3897
ATOM C CG1 . VAL B 1 21  . 21  VAL B CG1 37.840496  ? -10.7843     -2.1274557    -16.424128   1 3898
ATOM C CG2 . VAL B 1 21  . 21  VAL B CG2 45.72976   ? -9.436901    -1.2044414    -18.277294   1 3899
ATOM N N   . GLU B 1 22  . 22  GLU B N   48.298203  ? -9.920973    2.2615528     -17.115059   1 3900
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  47.68839   ? -9.501306    3.500986      -17.766016   1 3901
ATOM C C   . GLU B 1 22  . 22  GLU B C   50.21586   ? -8.57771     4.32169       -16.87852    1 3902
ATOM O O   . GLU B 1 22  . 22  GLU B O   50.6563    ? -7.634952    4.921051      -17.370325   1 3903
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  49.37433   ? -10.723798   4.3166814     -18.181107   1 3904
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  48.40687   ? -10.333074   5.4697847     -19.103394   1 3905
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  49.307983  ? -11.507791   6.3534803     -19.52861    1 3906
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 50.21396   ? -11.237826   7.386771      -20.18724    1 3907
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 50.45324   ? -12.667024   6.0351315     -19.215979   1 3908
ATOM N N   . ARG B 1 23  . 23  ARG B N   52.48934   ? -8.81549     4.318094      -15.586596   1 3909
ATOM C CA  . ARG B 1 23  . 23  ARG B CA  53.101505  ? -7.9801702   5.018642      -14.611546   1 3910
ATOM C C   . ARG B 1 23  . 23  ARG B C   64.45355   ? -6.6345115   4.340794      -14.46201    1 3911
ATOM O O   . ARG B 1 23  . 23  ARG B O   63.86932   ? -5.625751    5.0299745     -14.481974   1 3912
ATOM C CB  . ARG B 1 23  . 23  ARG B CB  64.3955    ? -8.734488    5.1206007     -13.287439   1 3913
ATOM C CG  . ARG B 1 23  . 23  ARG B CG  62.52054   ? -8.106371    6.1300526     -12.344483   1 3914
ATOM C CD  . ARG B 1 23  . 23  ARG B CD  61.836952  ? -8.897256    6.184466      -11.034608   1 3915
ATOM N NE  . ARG B 1 23  . 23  ARG B NE  57.933247  ? -8.322559    7.126479      -10.080193   1 3916
ATOM C CZ  . ARG B 1 23  . 23  ARG B CZ  53.264133  ? -8.659308    7.270008      -8.813115    1 3917
ATOM N NH1 . ARG B 1 23  . 23  ARG B NH1 52.267307  ? -9.596569    6.559932      -8.272142    1 3918
ATOM N NH2 . ARG B 1 23  . 23  ARG B NH2 50.065357  1 -8.068609    8.134572      -8.064308    1 3919
ATOM N N   . GLN B 1 24  . 24  GLN B N   50.865025  ? -6.6176467   3.0154655     -14.373199   1 3920
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  47.642124  ? -5.3849297   2.2249496     -14.375539   1 3921
ATOM C C   . GLN B 1 24  . 24  GLN B C   49.881786  ? -4.5746555   2.484068      -15.627686   1 3922
ATOM O O   . GLN B 1 24  . 24  GLN B O   51.16483   ? -3.3892117   2.753225      -15.52786    1 3923
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  50.60445   ? -5.681563    0.7300914     -14.25468    1 3924
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  52.24835   ? -6.148104    0.32706136    -12.85892    1 3925
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  53.011482  ? -6.414344    -1.1758909    -12.725771   1 3926
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 52.138805  ? -6.316268    -1.938092     -13.658874   1 3927
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 51.088406  ? -6.7699027   -1.6225456    -11.559405   1 3928
ATOM N N   . ARG B 1 25  . 25  ARG B N   52.15798   ? -5.221203    2.491976      -16.790152   1 3929
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  53.09247   ? -4.5606794   2.777187      -18.059427   1 3930
ATOM C C   . ARG B 1 25  . 25  ARG B C   51.80053   ? -3.959586    4.16988       -18.101292   1 3931
ATOM O O   . ARG B 1 25  . 25  ARG B O   53.93578   ? -2.8008862   4.302173      -18.452703   1 3932
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  55.136593  ? -5.5387273   2.5744038     -19.219059   1 3933
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  63.468422  ? -4.787314    2.6080177     -20.55219    1 3934
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  62.698334  ? -5.724861    2.4393108     -21.739737   1 3935
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  63.27649   ? -6.467865    3.6722188     -22.016031   1 3936
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  60.880768  ? -7.322298    3.864796      -23.002544   1 3937
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 60.622013  ? -7.604177    2.9037282     -23.832747   1 3938
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 59.03817   1 -7.906507    5.0128584     -23.163038   1 3939
ATOM N N   . ARG B 1 26  . 26  ARG B N   55.67095   ? -4.693134    5.179001      -17.71835    1 3940
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  56.22887   ? -4.1788497   6.5599246     -17.65444    1 3941
ATOM C C   . ARG B 1 26  . 26  ARG B C   49.77712   ? -3.0321522   6.6988273     -16.673815   1 3942
ATOM O O   . ARG B 1 26  . 26  ARG B O   51.46963   ? -2.0848336   7.409131      -16.960506   1 3943
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  49.794098  ? -5.289857    7.531647      -17.266872   1 3944
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  53.605145  ? -6.267927    7.7851744     -18.403587   1 3945
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  53.54912   ? -7.362308    8.722672      -17.903881   1 3946
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  53.4985    ? -8.451173    8.87916       -18.864378   1 3947
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  54.050564  ? -9.572418    9.551044      -18.6605     1 3948
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 54.514713  ? -9.782612    10.209626     -17.561846   1 3949
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 54.068523  1 -10.5105295  9.552296      -19.55464    1 3950
ATOM N N   . CYS B 1 27  . 27  CYS B N   53.494324  ? -3.1264975   6.028463      -15.546697   1 3951
ATOM C CA  . CYS B 1 27  . 27  CYS B CA  53.74762   ? -2.054912    6.020222      -14.565359   1 3952
ATOM C C   . CYS B 1 27  . 27  CYS B C   54.250423  ? -0.80957144  5.3303556     -15.126019   1 3953
ATOM O O   . CYS B 1 27  . 27  CYS B O   53.036045  ? 0.27648133   5.88881       -15.045796   1 3954
ATOM C CB  . CYS B 1 27  . 27  CYS B CB  54.300797  ? -2.5712268   5.376685      -13.281636   1 3955
ATOM S SG  . CYS B 1 27  . 27  CYS B SG  55.17061   ? -1.4103754   5.424095      -11.9010935  1 3956
ATOM N N   . GLN B 1 28  . 28  GLN B N   63.055305  ? -0.969775    4.177334      -15.771858   1 3957
ATOM C CA  . GLN B 1 28  . 28  GLN B CA  62.04211   ? 0.12604393   3.4690506     -16.445541   1 3958
ATOM C C   . GLN B 1 28  . 28  GLN B C   63.103462  ? 0.7524845    4.308905      -17.545403   1 3959
ATOM O O   . GLN B 1 28  . 28  GLN B O   60.251522  ? 1.9649723    4.397019      -17.589352   1 3960
ATOM C CB  . GLN B 1 28  . 28  GLN B CB  59.52065   ? -0.365268    2.13788       -16.998516   1 3961
ATOM C CG  . GLN B 1 28  . 28  GLN B CG  58.638626  ? -0.58878314  1.1074321     -15.898735   1 3962
ATOM C CD  . GLN B 1 28  . 28  GLN B CD  53.74211   ? -1.2120879   -0.20173565   -16.391504   1 3963
ATOM O OE1 . GLN B 1 28  . 28  GLN B OE1 53.89309   ? -1.4119731   -0.4369395    -17.56094    1 3964
ATOM N NE2 . GLN B 1 28  . 28  GLN B NE2 51.809765  ? -1.5317849   -1.0867096    -15.487395   1 3965
ATOM N N   . GLN B 1 29  . 29  GLN B N   52.782967  ? -0.03580099  5.0054255     -18.344063   1 3966
ATOM C CA  . GLN B 1 29  . 29  GLN B CA  50.298935  ? 0.47690803   5.934976      -19.353294   1 3967
ATOM C C   . GLN B 1 29  . 29  GLN B C   51.28454   ? 1.2828805    7.078737      -18.746056   1 3968
ATOM O O   . GLN B 1 29  . 29  GLN B O   51.462395  ? 2.2720487    7.5040493     -19.321892   1 3969
ATOM C CB  . GLN B 1 29  . 29  GLN B CB  50.495052  ? -0.6884406   6.5206585     -20.148102   1 3970
ATOM C CG  . GLN B 1 29  . 29  GLN B CG  51.101154  ? -1.2907137   5.523018      -21.13169    1 3971
ATOM C CD  . GLN B 1 29  . 29  GLN B CD  51.830746  ? -2.5695887   6.0527973     -21.804098   1 3972
ATOM O OE1 . GLN B 1 29  . 29  GLN B OE1 50.70758   ? -3.2297375   6.959042      -21.333904   1 3973
ATOM N NE2 . GLN B 1 29  . 29  GLN B NE2 49.597054  ? -2.9496024   5.4861836     -22.906897   1 3974
ATOM N N   . VAL B 1 30  . 30  VAL B N   50.46017   ? 0.8835878    7.5677977     -17.586346   1 3975
ATOM C CA  . VAL B 1 30  . 30  VAL B CA  51.25888   ? 1.6768419    8.559276      -16.851997   1 3976
ATOM C C   . VAL B 1 30  . 30  VAL B C   50.05772   ? 2.9898324    7.9610996     -16.381493   1 3977
ATOM O O   . VAL B 1 30  . 30  VAL B O   52.850677  ? 4.020063     8.61736       -16.499893   1 3978
ATOM C CB  . VAL B 1 30  . 30  VAL B CB  54.108723  ? 0.87526804   9.150722      -15.682857   1 3979
ATOM C CG1 . VAL B 1 30  . 30  VAL B CG1 69.05876   ? -0.24731413  10.054688     -16.200163   1 3980
ATOM C CG2 . VAL B 1 30  . 30  VAL B CG2 69.105576  ? 1.734002     9.995431      -14.748606   1 3981
ATOM N N   . CYS B 1 31  . 31  CYS B N   69.435356  ? 2.9863508    6.723545      -15.901656   1 3982
ATOM C CA  . CYS B 1 31  . 31  CYS B CA  67.58264   ? 4.198385     6.022077      -15.5048065  1 3983
ATOM C C   . CYS B 1 31  . 31  CYS B C   67.617546  ? 5.1433644    5.8034773     -16.691854   1 3984
ATOM O O   . CYS B 1 31  . 31  CYS B O   62.629093  ? 6.334426     6.06477       -16.56387    1 3985
ATOM C CB  . CYS B 1 31  . 31  CYS B CB  60.805893  ? 3.8554676    4.678629      -14.856365   1 3986
ATOM S SG  . CYS B 1 31  . 31  CYS B SG  58.06804   ? 2.7852023    4.7829413     -13.419465   1 3987
ATOM N N   . GLU B 1 32  . 32  GLU B N   53.51628   ? 4.6212187    5.396461      -17.82851    1 3988
ATOM C CA  . GLU B 1 32  . 32  GLU B CA  55.394257  ? 5.3850646    5.2076187     -19.061302   1 3989
ATOM C C   . GLU B 1 32  . 32  GLU B C   53.897797  ? 5.9755735    6.5154424     -19.57418    1 3990
ATOM O O   . GLU B 1 32  . 32  GLU B O   56.354153  ? 7.1522303    6.5659337     -19.899641   1 3991
ATOM C CB  . GLU B 1 32  . 32  GLU B CB  57.704372  ? 4.4832587    4.6323366     -20.150694   1 3992
ATOM C CG  . GLU B 1 32  . 32  GLU B CG  57.761787  ? 4.148204     3.16488       -19.933325   1 3993
ATOM C CD  . GLU B 1 32  . 32  GLU B CD  59.998978  ? 3.1062667    2.6535869     -20.927671   1 3994
ATOM O OE1 . GLU B 1 32  . 32  GLU B OE1 60.561897  ? 2.6229846    1.5206254     -20.71427    1 3995
ATOM O OE2 . GLU B 1 32  . 32  GLU B OE2 60.206795  ? 2.7815175    3.3905957     -21.885328   1 3996
ATOM N N   . LYS B 1 33  . 33  LYS B N   59.84484   ? 5.180861     7.571208      -19.592863   1 3997
ATOM C CA  . LYS B 1 33  . 33  LYS B CA  60.16406   ? 5.6547       8.894147      -19.985178   1 3998
ATOM C C   . LYS B 1 33  . 33  LYS B C   60.599827  ? 6.817533     9.344109      -19.123013   1 3999
ATOM O O   . LYS B 1 33  . 33  LYS B O   59.126484  ? 7.7971997    9.850728      -19.637955   1 4000
ATOM C CB  . LYS B 1 33  . 33  LYS B CB  60.120728  ? 4.4912667    9.885273      -19.93436    1 4001
ATOM C CG  . LYS B 1 33  . 33  LYS B CG  60.29038   ? 4.9128857    11.257197     -20.443583   1 4002
ATOM C CD  . LYS B 1 33  . 33  LYS B CD  68.98576   ? 3.7623498    12.256474     -20.387262   1 4003
ATOM C CE  . LYS B 1 33  . 33  LYS B CE  68.47131   ? 4.3085723    13.618301     -20.792593   1 4004
ATOM N NZ  . LYS B 1 33  . 33  LYS B NZ  68.888756  1 3.295942     14.694669     -20.651745   1 4005
ATOM N N   . ARG B 1 34  . 34  ARG B N   67.3812    ? 6.7444367    9.09993       -17.844904   1 4006
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  67.08023   ? 7.7828116    9.476755      -16.87714    1 4007
ATOM C C   . ARG B 1 34  . 34  ARG B C   61.54126   ? 9.023889     8.622414      -16.973364   1 4008
ATOM O O   . ARG B 1 34  . 34  ARG B O   60.557854  ? 10.109793    9.158517      -16.790632   1 4009
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  57.77521   ? 7.2114944    9.3542595     -15.483061   1 4010
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  52.540028  ? 6.3437004    10.549205     -15.188974   1 4011
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  53.142365  ? 5.6256514    10.277512     -13.892873   1 4012
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  50.88216   ? 5.1562066    11.516093     -13.315638   1 4013
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  54.90249   ? 4.641644     11.626779     -12.138745   1 4014
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 55.620106  ? 4.4470887    10.593496     -11.372307   1 4015
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 55.604015  1 4.335652     12.803836     -11.705758   1 4016
ATOM N N   . LEU B 1 35  . 35  LEU B N   57.856537  ? 8.868843     7.3418565     -17.24322    1 4017
ATOM C CA  . LEU B 1 35  . 35  LEU B CA  58.305443  ? 9.993849     6.4694304     -17.540411   1 4018
ATOM C C   . LEU B 1 35  . 35  LEU B C   57.651985  ? 10.751709    7.0052967     -18.743896   1 4019
ATOM O O   . LEU B 1 35  . 35  LEU B O   57.04624   ? 11.945908    7.250073      -18.638758   1 4020
ATOM C CB  . LEU B 1 35  . 35  LEU B CB  57.78741   ? 9.504242     5.039889      -17.78658    1 4021
ATOM C CG  . LEU B 1 35  . 35  LEU B CG  58.315994  ? 10.630335    4.0700846     -18.197659   1 4022
ATOM C CD1 . LEU B 1 35  . 35  LEU B CD1 56.510864  ? 10.045202    2.7189066     -18.567343   1 4023
ATOM C CD2 . LEU B 1 35  . 35  LEU B CD2 57.79848   ? 11.648911    3.8783944     -17.087088   1 4024
ATOM N N   . ARG B 1 36  . 36  ARG B N   58.046867  ? 10.044535    7.3130236     -19.809683   1 4025
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  71.26816   ? 10.620836    7.8865952     -21.029867   1 4026
ATOM C C   . ARG B 1 36  . 36  ARG B C   71.282684  ? 11.264605    9.24388       -20.800167   1 4027
ATOM O O   . ARG B 1 36  . 36  ARG B O   71.87738   ? 12.338438    9.498682      -21.317997   1 4028
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  70.16044   ? 9.533107     8.008211      -22.087435   1 4029
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  69.78406   ? 9.070624     6.6463685     -22.591614   1 4030
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  64.86421   ? 7.8133483    6.8462577     -23.408401   1 4031
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  63.171314  ? 7.291567     5.6068563     -23.97837    1 4032
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  59.781265  ? 6.028429     5.3963366     -24.301104   1 4033
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 57.059586  ? 5.1087084    6.2800026     -24.079998   1 4034
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 54.815514  1 5.659964     4.310268      -24.869526   1 4035
ATOM N N   . GLU B 1 37  . 37  GLU B N   53.438152  ? 10.661171    10.085624     -19.995047   1 4036
ATOM C CA  . GLU B 1 37  . 37  GLU B CA  60.02488   ? 11.251577    11.370178     -19.620935   1 4037
ATOM C C   . GLU B 1 37  . 37  GLU B C   61.2818    ? 12.523098    11.226629     -18.784365   1 4038
ATOM O O   . GLU B 1 37  . 37  GLU B O   61.225296  ? 13.375491    12.104909     -18.831545   1 4039
ATOM C CB  . GLU B 1 37  . 37  GLU B CB  63.190945  ? 10.242799    12.215585     -18.838808   1 4040
ATOM C CG  . GLU B 1 37  . 37  GLU B CG  63.92331   ? 9.178209     12.84802      -19.734203   1 4041
ATOM C CD  . GLU B 1 37  . 37  GLU B CD  63.412457  ? 8.1205015    13.641352     -18.94868    1 4042
ATOM O OE1 . GLU B 1 37  . 37  GLU B OE1 62.708496  ? 7.188828     14.1591425    -19.616709   1 4043
ATOM O OE2 . GLU B 1 37  . 37  GLU B OE2 63.198463  ? 8.208142     13.745958     -17.711538   1 4044
ATOM N N   . ARG B 1 38  . 38  ARG B N   63.47241   ? 12.658591    10.161029     -18.017338   1 4045
ATOM C CA  . ARG B 1 38  . 38  ARG B CA  63.46795   ? 13.849247    9.904324      -17.198679   1 4046
ATOM C C   . ARG B 1 38  . 38  ARG B C   64.71773   ? 14.940003    9.1989765     -17.97665    1 4047
ATOM O O   . ARG B 1 38  . 38  ARG B O   64.77741   ? 16.089397    9.604998      -17.84264    1 4048
ATOM C CB  . ARG B 1 38  . 38  ARG B CB  72.2       ? 13.487275    9.113573      -15.949511   1 4049
ATOM C CG  . ARG B 1 38  . 38  ARG B CG  71.87977   ? 12.871594    10.010567     -14.887885   1 4050
ATOM C CD  . ARG B 1 38  . 38  ARG B CD  72.10663   ? 12.690199    9.188988      -13.6304655  1 4051
ATOM N NE  . ARG B 1 38  . 38  ARG B NE  71.299     ? 12.139593    9.954345      -12.508515   1 4052
ATOM C CZ  . ARG B 1 38  . 38  ARG B CZ  71.17149   ? 12.483555    9.806637      -11.24644    1 4053
ATOM N NH1 . ARG B 1 38  . 38  ARG B NH1 69.61422   ? 13.40884     8.976843      -10.893228   1 4054
ATOM N NH2 . ARG B 1 38  . 38  ARG B NH2 65.95186   1 11.904353    10.4782505    -10.309079   1 4055
ATOM N N   . GLU B 1 39  . 39  GLU B N   65.7695    ? 14.584916    8.211988      -18.744934   1 4056
ATOM C CA  . GLU B 1 39  . 39  GLU B CA  64.66957   ? 15.526984    7.517211      -19.622597   1 4057
ATOM C C   . GLU B 1 39  . 39  GLU B C   65.70057   ? 16.084291    8.484803      -20.658045   1 4058
ATOM O O   . GLU B 1 39  . 39  GLU B O   65.80137   ? 17.298662    8.656371      -20.75733    1 4059
ATOM C CB  . GLU B 1 39  . 39  GLU B CB  66.699036  ? 14.870346    6.2879024     -20.26194    1 4060
ATOM C CG  . GLU B 1 39  . 39  GLU B CG  66.595505  ? 14.6891775   5.16007       -19.239342   1 4061
ATOM C CD  . GLU B 1 39  . 39  GLU B CD  66.40141   ? 14.097482    3.8575766     -19.80054    1 4062
ATOM O OE1 . GLU B 1 39  . 39  GLU B OE1 68.07096   ? 14.199312    2.8182745     -19.096514   1 4063
ATOM O OE2 . GLU B 1 39  . 39  GLU B OE2 68.65785   ? 13.524752    3.881089      -20.906725   1 4064
ATOM N N   . GLY B 1 40  . 40  GLY B N   68.37874   ? 15.245554    9.258453      -21.280722   1 4065
ATOM C CA  . GLY B 1 40  . 40  GLY B CA  67.91699   ? 15.644146    10.276184     -22.244955   1 4066
ATOM C C   . GLY B 1 40  . 40  GLY B C   67.93738   ? 16.259665    11.550684     -21.659521   1 4067
ATOM O O   . GLY B 1 40  . 40  GLY B O   68.222336  ? 16.521173    12.492997     -22.39886    1 4068
ATOM N N   . ARG B 1 41  . 41  ARG B N   67.53824   ? 16.487026    11.649227     -20.379416   1 4069
ATOM C CA  . ARG B 1 41  . 41  ARG B CA  68.34191   ? 17.339428    12.6789465    -19.757904   1 4070
ATOM C C   . ARG B 1 41  . 41  ARG B C   67.72248   ? 18.76075     12.198361     -19.520014   1 4071
ATOM O O   . ARG B 1 41  . 41  ARG B O   72.008675  ? 19.590763    13.013444     -19.142597   1 4072
ATOM C CB  . ARG B 1 41  . 41  ARG B CB  71.44103   ? 16.742735    13.161564     -18.435139   1 4073
ATOM C CG  . ARG B 1 41  . 41  ARG B CG  72.09528   ? 15.713094    14.264237     -18.60996    1 4074
ATOM C CD  . ARG B 1 41  . 41  ARG B CD  71.23608   ? 15.227916    14.646675     -17.216848   1 4075
ATOM N NE  . ARG B 1 41  . 41  ARG B NE  70.32318   ? 14.183924    15.664952     -17.246122   1 4076
ATOM C CZ  . ARG B 1 41  . 41  ARG B CZ  66.95956   ? 13.63938     16.234585     -16.18697    1 4077
ATOM N NH1 . ARG B 1 41  . 41  ARG B NH1 62.84293   ? 14.030667    15.935691     -14.979034   1 4078
ATOM N NH2 . ARG B 1 41  . 41  ARG B NH2 60.93286   1 12.696093    17.11121      -16.323172   1 4079
ATOM N N   . ARG B 1 42  . 42  ARG B N   58.16395   ? 18.987186    10.91641      -19.647955   1 4080
ATOM C CA  . ARG B 1 42  . 42  ARG B CA  58.785023  ? 20.322493    10.325824     -19.488895   1 4081
ATOM C C   . ARG B 1 42  . 42  ARG B C   57.02273   ? 21.050806    10.171217     -20.80329    1 4082
ATOM O O   . ARG B 1 42  . 42  ARG B O   56.9942    ? 22.259731    9.996074      -20.757143   1 4083
ATOM C CB  . ARG B 1 42  . 42  ARG B CB  56.922768  ? 20.236755    8.974673      -18.780428   1 4084
ATOM C CG  . ARG B 1 42  . 42  ARG B CG  56.68652   ? 20.118687    9.12329       -17.277836   1 4085
ATOM C CD  . ARG B 1 42  . 42  ARG B CD  59.696354  ? 20.21183     7.7431555     -16.639189   1 4086
ATOM N NE  . ARG B 1 42  . 42  ARG B NE  60.44892   ? 20.3206      7.817356      -15.183832   1 4087
ATOM C CZ  . ARG B 1 42  . 42  ARG B CZ  59.33817   ? 20.369974    6.7854214     -14.361358   1 4088
ATOM N NH1 . ARG B 1 42  . 42  ARG B NH1 58.355206  ? 20.298182    5.560484      -14.809716   1 4089
ATOM N NH2 . ARG B 1 42  . 42  ARG B NH2 59.075356  1 20.487734    6.9645247     -13.084687   1 4090
ATOM N N   . GLU B 1 43  . 43  GLU B N   59.792603  ? 20.329557    10.180707     -21.867037   1 4091
ATOM C CA  . GLU B 1 43  . 43  GLU B CA  58.672394  ? 20.886194    10.307742     -23.197008   1 4092
ATOM C C   . GLU B 1 43  . 43  GLU B C   60.766964  ? 20.951843    11.789588     -23.572023   1 4093
ATOM O O   . GLU B 1 43  . 43  GLU B O   60.808777  ? 22.001165    12.195229     -24.090752   1 4094
ATOM C CB  . GLU B 1 43  . 43  GLU B CB  73.331215  ? 20.052015    9.523495      -24.205868   1 4095
ATOM C CG  . GLU B 1 43  . 43  GLU B CG  73.24994   ? 20.097937    8.011847      -23.931604   1 4096
ATOM C CD  . GLU B 1 43  . 43  GLU B CD  73.61452   ? 19.39065     7.1872983     -25.000212   1 4097
ATOM O OE1 . GLU B 1 43  . 43  GLU B OE1 73.27852   ? 19.523005    5.930484      -24.942354   1 4098
ATOM O OE2 . GLU B 1 43  . 43  GLU B OE2 73.01702   ? 18.723064    7.758767      -25.87523    1 4099
#
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 ?
#
