data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.219619  ? 15.37311     -23.90699    38.169556    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.430063  ? 14.03662     -23.328705   37.920048    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.062805  ? 14.137477    -21.838278   37.56178     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.843682  ? 13.400387    -21.040897   38.092506    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.088532  ? 13.146863    -23.512743   39.157322    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.66542   ? 12.6383      -24.931465   39.32965     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.088146  ? 11.805773    -25.14636    40.916       1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.857959  ? 10.965511    -26.718994   40.655754    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.790333  ? 15.0723295   -21.445671   36.725006    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.180016  ? 15.194715    -20.04209    36.3465      1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.950667  ? 14.112952    -19.716463   35.31162     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.364703  ? 14.206664    -20.118992   34.15372     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.916876  ? 16.60799     -19.765543   35.8468      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.757776  ? 13.067908    -19.076818   35.749844    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.867488  ? 11.933994    -18.725468   34.894726    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.942691  ? 12.346613    -17.78057    33.771385    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.90207   ? 13.09816     -16.83505    34.00325     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.784779  ? 11.8872175   -18.042791   32.586384    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.988877  ? 12.236376    -17.32098    31.36584     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.061686  ? 11.522618    -15.955398   31.285116    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.012264  ? 10.389097    -15.897435   30.805689    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.576439  ? 11.895804    -18.224411   30.184357    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.932728  ? 12.1329775   -14.846424   31.69438     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.257682  ? 11.4980345   -13.525709   31.604403    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.932534  ? 11.755181    -12.846221   30.24867     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.497067  ? 11.898809    -11.6295185  30.176435    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.262302  ? 12.083646    -12.751364   32.793327    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.183178  ? 13.509335    -13.2883215  32.844276    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.765647  ? 13.402458    -14.733746   32.36456     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.591106  ? 11.877801    -13.625289   29.180922    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.117134  ? 12.354173    -13.104011   27.901787    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.038769  ? 11.435585    -12.107574   27.188076    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.436582  ? 11.871808    -10.982226   26.934256    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.185161  ? 10.186829    -12.445114   26.860514    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.468882  ? 9.396034     -11.602274   25.956203    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.053368  ? 8.958786     -10.274594   26.57073     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.793218  ? 8.901172     -9.26703     25.867554    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.893089  ? 8.2023735    -12.472909   25.537924    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.964636  ? 8.05775      -13.46778    26.681248    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.93903   ? 9.479113     -13.67808    27.165066    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.86766   ? 8.733859     -10.242127   27.876198    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.074484  ? 8.357115     -9.002495    28.562271    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.200266  ? 9.474993     -7.955466    28.560759    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.934711  ? 9.195911     -6.766134    28.425339    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.453007  ? 7.9375815    -9.336126    30.002869    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.789154  ? 6.424605     -9.52618     30.153492    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.086208  ? 6.1086216    -10.427412   31.339153    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.994718  ? 5.734927     -8.184282    30.382969    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.439892  ? 10.727612    -8.379239    28.667465    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.971849  ? 11.858688    -7.4382973   28.600988    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.050789  ? 12.028115    -6.8316774   27.216015    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.51763   ? 12.356572    -5.6589875   27.125225    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.236956  ? 13.164869    -8.092469    29.06585     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.861512  ? 13.299709    -8.091617    30.590885    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.811712  ? 14.704041    -8.574406    30.983633    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.964458  ? 14.93309     -8.477201    32.436295    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.730135  ? 16.077406    -8.69716     33.066345    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.925042  ? 17.153292    -9.052771    32.418396    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.681633  1 16.167643    -8.564334    34.357018    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.421473  ? 11.80341     -7.5957623   26.187046    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.41411   ? 11.847338    -7.0762653   24.816332    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.502132  ? 10.740413    -6.050385    24.561619    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.486471  ? 11.012823    -4.9993963   23.990053    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.392807  ? 11.763599    -8.246412    23.819504    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.551504  ? 13.150945    -8.710182    23.359571    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.6343    ? 13.134665    -10.1806     22.970013    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.092995  ? 13.613996    -7.894314    22.155102    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.517883  ? 9.544198     -6.313054    25.055416    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.700773  ? 8.446487     -5.352416    24.940199    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.58844   ? 8.726667     -4.0592904   25.717594    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.656973  ? 8.479569     -2.9660647   25.213282    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.117777  ? 7.1651096    -6.036474    25.41569     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.654848  ? 9.302555     -4.1587825   26.906149    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.730373  ? 9.692331     -2.987599    27.701496    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.163996  ? 10.845347    -2.1991405   27.072302    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.815041  ? 10.829447    -0.97118646  27.117393    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.202159  ? 10.06586     -3.4404998   29.118717    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.085876  ? 8.86846      -3.4354308   30.075502    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.413937  ? 9.08863      -4.4045043   31.228455    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.1940775 ? 8.655057     -2.0376377   30.657463    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.842226  ? 11.8161335   -2.8595936   26.47413     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.588026  ? 12.911712    -2.1799114   25.770466    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.297277  ? 12.416292    -1.428745    24.537813    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.514738  ? 12.840706    -0.29883522  24.307186    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.619797  ? 13.993687    -3.2037725   25.388199    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.575008  ? 15.085192    -3.3352764   26.454863    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.50005   ? 15.814483    -4.6605372   26.315016    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.653103  ? 16.107058    -2.2086031   26.324247    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.669535  ? 11.497245    -2.0096931   23.806067    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.49202   ? 10.85267     -1.3256396   22.683825    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.93712   ? 10.066418    -0.09819941  23.15026     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.919619  ? 10.198519    0.966615     22.552393    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.591103  ? 9.951677     -2.3211071   21.930986    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.168274  ? 10.723941    -3.1338696   20.881477    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.604774  ? 9.978287     -4.4112167   20.534382    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.207443  ? 10.916393    -2.3281088   19.601187    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.261795  ? 9.342787     -0.19987048  24.243656    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.111904  ? 8.6381645    0.94876885   24.827698    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.047462  ? 9.601464     2.0260751    25.345964    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.317799  ? 9.318041     3.2133515    25.203419    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.164707  ? 7.719502     0.450166     25.953047    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.50648   ? 6.369865     -0.06775997  25.439323    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.398537  ? 5.7186394    -0.9768357   26.47132     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.79829   ? 5.414948     1.0933851    25.163416    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.311195  ? 10.737914    1.6340362    25.894308    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.939651  ? 11.698985    2.586193     26.449284    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.957148  ? 12.425722    3.4306626    25.404633    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.070417  ? 12.731539    4.5967817    25.669956    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.046175  ? 12.668132    2.8970325    24.226564    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.913515  ? 13.302313    3.661169     23.142134    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.121313  ? 12.383307    4.7182894    22.530289    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.212114  ? 12.86819     5.71378      21.998396    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.655834  ? 13.832319    2.7124996    22.058418    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.20762   ? 15.113841    2.0132678    22.50925     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.377945  ? 15.977534    1.1683654    21.15768     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.654285  ? 17.445177    0.5690101    22.036852    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.444798  ? 11.097546    4.537293     22.644573    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.752174  ? 10.106773    5.469221     22.085266    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.424383  ? 10.043281    6.7911344    22.852913    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.53201   ? 9.702119     7.828566     22.280693    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.162096  ? 8.735691     4.7654033    22.029617    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.940292  ? 8.783905     3.5563564    21.092075    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.57955   ? 7.6155734    5.670564     21.542873    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.547003  ? 10.382528    6.7856154    24.152143    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.41796   ? 10.025838    7.90544      25.020134    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.168865  ? 10.778218    9.216795     24.818335    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.063313  ? 10.299543    10.251323    25.267447    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.85896   ? 11.936798    9.209638     24.192678    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.600138  ? 12.814838    10.402516    24.217558    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.64355   ? 12.734249    11.313843    22.986715    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.769833  ? 13.453376    12.30578     22.945608    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.743258  ? 14.248175    9.987284     24.582518    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.799717  ? 14.812798    10.875618    25.688433    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.811844  ? 16.241194    10.441923    26.03255     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.849476  ? 16.749678    11.144574    27.218708    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.13797   ? 17.959476    11.010264    27.75234     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.42096   ? 18.835173    10.184741    27.242077    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.321125  1 18.305264    11.687201    28.808014    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.125996  ? 11.915014    11.025616    22.053843    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.611814  ? 11.611976    11.959503    20.98269     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.918402  ? 10.669614    13.044448    21.513958    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.533842  ? 9.449338     12.917559    21.440586    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.742575  ? 11.065431    11.202792    19.78326     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.596548  ? 11.232375    14.099251    22.092249    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.457998  ? 10.466367    15.258545    22.544483    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.110985  ? 9.601808     15.828318    21.42179     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.987804  ? 9.935055     15.654442    20.244656    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.80818   ? 8.530441     16.523148    21.774069    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.865093  ? 7.6259694    17.086187    20.790434    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.801533  ? 8.346896     18.202675    20.031204    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   18.092533  ? 8.344936     19.356857    20.43534     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  17.810745  ? 6.415945     17.572134    21.604864    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  17.835526  ? 7.0237384    17.909613    22.96052     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  17.949608  ? 8.175229     16.919605    23.111038    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   17.957167  ? 9.0142355    17.878414    18.953022    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  17.856356  ? 9.484403     18.901192    18.021637    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   17.973827  ? 8.249697     19.5716      17.42581     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   18.07209   ? 7.271309     18.869831    17.187567    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.52898   ? 10.413249    18.30627     16.957804    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  18.904385  ? 11.845273    18.187906    17.500135    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  20.636984  ? 12.789159    17.641497    16.427116    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  17.80447   ? 14.212786    17.762587    16.813442    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.236658  ? 15.2400875   17.25105     16.154959    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.620832  ? 15.084803    16.533945    15.088095    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.179676  1 16.460089    17.463099    16.560036    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.253633  ? 8.288459     20.892164    17.239573    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.742865  ? 7.1324205    21.593248    16.704372    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.24195   ? 6.749418     20.931604    15.386148    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.415546  ? 7.56971      20.824379    14.486436    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.381454  ? 7.5812697    23.049833    16.53173     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.284948  ? 9.103637     22.953669    16.445648    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.203455  ? 9.439799     21.750895    17.320126    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.11154   ? 5.5327663    20.452036    15.336931    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.597372  ? 4.942458     19.934626    14.112209    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.40015   ? 4.9398446    21.090225    13.116119    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.613056  ? 4.1515455    22.022215    13.254628    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.769375  ? 3.517959     19.422413    14.395224    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.827156  ? 3.509967     18.10214     15.168271    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.76599   ? 2.0982444    17.650126    15.561992    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.798853  ? 1.181127     18.435345    15.697819    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.803251  ? 1.905251     16.381569    15.805623    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.260756  ? 5.87375      21.08785     12.176385    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.676653  ? 5.7401657    21.923126    10.997322    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.320845  ? 4.377191     21.595243    10.416653    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.129536  ? 4.0781035    20.41532     10.236904    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   17.837078  ? 3.5476909    22.58028     10.241585    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  17.99477   ? 2.2051601    22.385826    9.725109     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.701954  ? 2.3202431    21.566114    8.446016     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.276852  ? 2.938022     22.013721    7.4838567    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.142786  ? 1.5749899    23.759573    9.479896     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.453613  ? 1.7828286    20.363634    8.453143     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.183702  ? 1.821004     19.46454     7.3001895    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.069223  ? 0.94940954   20.096464    6.233084     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.141563  ? -0.2698875   19.937498    6.2235675    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  16.925877  ? 1.3467157    18.060959    7.6769247    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.347845  ? 2.0064118    17.615562    8.842058     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 18.791792  ? 1.6384041    17.060158    6.575285     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.63627   ? 1.5599917    20.894234    5.388558     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.686121  ? 0.8505984    21.579449    4.3196373    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   18.818436  ? 0.40864387   20.520647    3.3323774    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   18.769667  ? 1.2293891    19.813517    2.751088     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.723375  ? 1.7228855    22.658764    3.6576219    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.69213   ? 2.1950421    23.69928     4.677502     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.599762  ? 0.9299841    23.398783    2.5856564    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.636595  ? -0.8777913   20.384228    3.1345675    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  19.873957  ? -1.4125689   19.40253     2.1982057    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.474764  ? -0.9876917   19.73425     0.7710431    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.346226  ? -0.7834811   20.89805     0.40633926   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.104418  ? -2.927961    19.322638    2.3132844    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.46413   ? -3.5428307   20.49529     1.8364297    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.12283   ? -0.92374635  18.721146    -0.0670209   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.290234  ? -0.6579538   18.919378    -1.4921068   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.910719  ? -1.6659114   19.88116     -2.1163182   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.530603  ? -1.2841896   20.761345    -2.8709173   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.694155  ? -0.70366853  17.554882    -2.1885448   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.612963  ? -0.48215383  17.64472     -3.7058177   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.47991   ? -0.7749933   16.292316    -4.3268414   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.418509  ? 0.94603837   18.046606    -4.0457945   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   16.970726  ? -2.915806    19.726316    -1.7529179   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.417517  ? -3.975457    20.603235    -2.246945    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.244595  ? -3.7231195   22.063398    -1.886056    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.360731  ? -3.7773175   22.91426     -2.7765982   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.510118  ? -5.3099837   20.112701    -1.6947247   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.542439  ? -6.4746003   20.939323    -2.129949    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.548096  ? -7.173406    20.77175     -3.275707    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.558437  ? -7.0702863   22.072763    -1.4323785   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 17.594555  ? -8.1844      21.739155    -3.323018    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 18.061409  ? -8.14862     22.55121     -2.2198184   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 18.401003  ? -6.8030534   22.744713    -0.21368931  1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 19.954037  ? -8.956408    23.643398    -1.8178778   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.589584  ? -7.5916157   23.836065    0.18721493   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.441963  ? -8.661002    24.279959    -0.6117135   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.731812  ? -3.356308    22.351397    -0.6584048   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.461174  ? -3.0075147   23.70981     -0.23818968  1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.57247   ? -1.7886797   24.242085    -0.9879607   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.39133   ? -1.7907182   25.397968    -1.4052161   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.315048  ? -2.716436    23.73961     1.266306     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.264065  ? -3.9886718   23.68937     2.099467     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.369179  ? -3.74058     23.16015     3.516015     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 17.011543  ? -4.7480135   22.871834    4.197149     1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 16.974724  ? -2.5722332   22.921312    3.8717666    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   17.810892  ? -0.7848589   23.40645     -1.2075608   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.513819  ? 0.40210116   23.780449    -1.986896    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.315645  ? 0.029908229  24.129086    -3.4190624   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.559338  ? 0.48629516   25.142637    -3.9360633   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  18.773985  ? 1.4488693    22.663006    -1.9883633   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 18.840706  ? 1.787009     22.3266      -0.66515934  1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 18.887047  ? 2.7402256    23.064426    -2.6953833   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   18.76676   ? -0.8201954   23.33294     -4.0420694   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  18.71436   ? -1.2646273   23.592642    -5.4138165   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.354202  ? -2.1417341   24.833906    -5.494355    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   19.559376  ? -1.9926294   25.611916    -6.428405    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  21.361027  ? -1.9861621   22.375858    -6.0099072   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.221272  ? -1.0805175   21.149158    -6.0858154   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 16.783957  ? -2.4481547   22.679293    -7.4276104   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.204329  ? -3.002984    25.057999    -4.526098    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.920462  ? -3.8014138   26.287643    -4.477256    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.993036  ? -2.9291046   27.52139     -4.3074784   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.58371   ? -3.100405    28.493984    -5.044344    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.162575  ? -4.836977    26.201847    -3.3510897   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.421144  ? -6.0008307   25.252079    -3.6610143   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.50737   ? -6.8451314   25.644703    -4.8863897   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 16.459618  ? -6.756539    26.715452    -5.439473    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.399271  ? -7.6717      24.760975    -5.351503    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   16.868608  ? -1.9598788   27.469057    -3.435997    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  17.40225   ? -0.98549485  28.549166    -3.2738466   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.213703  ? -0.17378046  28.772724    -4.5465465   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   17.33358   ? 0.042782445  29.917553    -4.9239125   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  17.481295  ? -0.05267615  28.242403    -2.104216    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  17.505152  ? -0.7207382   28.466093    -0.7519348   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  17.49195   ? 0.29287085   28.146448    0.3548567    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  17.5231    ? -0.3084105   28.402676    1.7276064    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  17.54678   1 0.6954524    28.173964    2.7932842    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   18.022346  ? 0.21607518   27.715334    -5.2280726   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  18.418688  ? 0.92492497   27.828344    -6.501601    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   20.089073  ? 0.059325006  28.477472    -7.5858345   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.017057  ? 0.543254     29.344006    -8.307364    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  16.666832  ? 1.4086257    26.449762    -6.9413943   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.054234  ? 2.0897863    26.460897    -8.272827    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 16.749859  ? 3.3888834    26.733023    -8.495119    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 16.812832  ? 1.4749938    26.243328    -9.59228     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.354853  ? 3.6402304    26.691319    -9.871828    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 15.999873  ? 2.492395     26.40314     -10.571573   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.24246   ? 0.16922592   25.938461    -10.033887   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.408997  ? 2.2264576    26.260075    -11.961379   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.35043   ? -0.09682041  25.80044     -11.408427   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.148283  ? 0.92506963   25.96012     -12.355649   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   16.796694  ? -1.2112831   28.1291      -7.675827    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  17.27522   ? -2.1627479   28.784773    -8.597458    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.051903  ? -2.300937    30.26065     -8.3062      1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.137537  ? -2.3004408   31.058975    -9.238302    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  17.287676  ? -3.5385451   28.121887    -8.520529    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  17.316448  ? -3.5898955   26.804667    -9.299285    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  17.29922   ? -4.989643    26.2131      -9.152263    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  17.351059  ? -5.214979    25.117035    -10.1000185  1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  17.362816  ? -6.30453     24.369616    -10.173038   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 17.939356  ? -7.302488    24.527767    -9.362337    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 18.359684  1 -6.40685     23.450382    -11.076466   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   20.19678   ? -2.3952513   30.61757     -7.049248    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.354673  ? -2.4747014   32.01141     -6.63418     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   16.769985  ? -1.1935629   32.76567     -6.9712567   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.160446  ? -1.2534292   33.84249     -7.552736    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  16.912361  ? -2.8059702   32.06952     -5.1447086   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  16.98598   ? -3.03006     33.488266    -4.627418    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.486609  ? -4.1806436   34.232075    -5.3325725   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 16.10447   ? -4.1795697   35.476486    -5.289916    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.322159  ? -5.0581207   33.590023    -5.9319787   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.367949  ? -0.037298273 32.16801     -6.7157297   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.3482    ? 1.264049     32.72807     -7.093774    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   16.161894  ? 1.3694272    32.93012     -8.607148    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   16.87613   ? 1.7666423    34.00397     -9.057823    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.259533  ? 2.3717034    31.802504    -6.5899496   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  16.979855  ? 3.7708628    32.314632    -6.8894663   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 17.046764  ? 4.4495187    33.105064    -5.943934    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 17.152748  ? 4.393873     32.020237    -8.117444    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 17.115988  ? 5.736729     33.607735    -6.217737    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 17.053932  ? 5.671934     32.519077    -8.40476     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.210644  ? 6.344958     33.313976    -7.449813    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.343498  ? 7.6005826    33.809277    -7.7228494   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   17.803802  ? 0.97345215   31.951843    -9.385523    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  18.33483   ? 0.9424243    32.054115    -10.852125   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   20.122923  ? 0.038457386  33.182133    -11.324374   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.36918   ? 0.43260878   33.94461     -12.197841   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.16858   ? 0.49528018   30.712246    -11.4581585  1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.61801   ? 0.6046917    30.731897    -12.989143   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.37142   ? 0.14450644   29.415024    -13.622691   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.222837  ? -1.3177772   29.254244    -13.569382   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.573647  ? -2.0058022   28.216154    -14.01626    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.061005  ? -1.4157995   27.206005    -14.574602   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.218403  1 -3.2990718   28.179081    -13.909302   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.211458  ? -1.1348819   33.27905     -10.74771    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.514088  ? -2.088598    34.339954    -11.090731   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.32708   ? -1.5427483   35.724678    -10.77131    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.02589   ? -1.6747055   36.62725     -11.5998745  1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  17.526737  ? -3.4003634   34.070816    -10.349506   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.233673  ? -4.511848    35.02259     -10.793077   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.29915   ? -5.8328204   34.706566    -10.080995   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.366453  ? -5.7828536   35.05039     -8.652074    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.29728   ? -6.805832    35.404503    -7.8833723   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.223076  ? -8.015715    35.471607    -8.356637    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.430819  1 -6.63237     35.700718    -6.638115    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.553646  ? -0.92911434  35.898743    -9.633926    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.057316  ? -0.26985228  37.15157     -9.264344    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   18.643553  ? 0.9014135    37.467426    -10.186901   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   20.574287  ? 1.0164998    38.601128    -10.654177   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.317991  ? 0.20620157   37.08412     -7.818218    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.034828  ? -0.9521663   37.133823    -6.8223605   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.40708   ? -0.4893831   37.059       -5.367499    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.068619  ? 0.68255067   37.092327    -5.0549607   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.028175  ? -1.4067209   36.957497    -4.4472384   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.673582  ? 1.7057805    36.476654    -10.515426   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.568628  ? 2.79358      36.622845    -11.474603   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.296543  ? 2.2757304    37.07497     -12.834963   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.406445  ? 2.7253602    38.093086    -13.344258   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.32669   ? 3.569442     35.30822     -11.587118   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.096016  ? 4.9251237    35.433773    -12.767278   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   16.99123   ? 1.2940998    36.38201     -13.395394   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.620329  ? 0.72066855   36.75187     -14.694136   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.316236  ? 0.16584796   38.17108     -14.713926   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.272625  ? 0.34259942   38.878525    -15.705871   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.350895  ? -0.380341    35.75695     -15.062536   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.29302   ? 0.2035604    34.41339     -15.518704   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.297205  ? -0.8759976   33.35303     -15.7799835  1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.40954   ? -2.0165932   33.470135    -15.376975   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.549267  ? -0.5290288   32.293804    -16.445797   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   17.865871  ? -0.4533616   38.59055     -13.629536   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.216393  ? -0.93298995  39.966606    -13.491937   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.187382  ? 0.23374978   40.951393    -13.489087   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   17.818333  ? 0.21121733   41.88413     -14.276875   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.161364  ? -1.8006914   40.085545    -12.245382   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  17.57396   ? -2.4194515   41.479927    -12.148836   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.339863  ? -3.2841914   41.640484    -10.899993   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.2681    ? -4.4824715   40.794518    -10.959341   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  16.670567  ? -5.3883376   40.665215    -10.011165   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.048864  ? -5.28012     41.322662    -8.886888    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.09117   1 -6.4014344   39.87123     -10.178582   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.558603  ? 1.2587079    40.71147     -12.696678   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.34995   ? 2.4513717    41.565487    -12.656054   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.180082  ? 3.1368685    41.66009     -14.02273    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   16.914644  ? 3.4464262    42.75185     -14.4886875  1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  17.434034  ? 3.440609     41.046455    -11.614326   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.229805  ? 4.548779     41.917892    -11.504061   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.312908  ? 3.2771897    40.533333    -14.719047   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.412796  ? 3.8804986    40.493343    -16.052668   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.37049   ? 3.0932772    41.282955    -17.102552   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.261295  ? 3.6769953    41.698334    -18.106403   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.376493  ? 4.0122747    39.028706    -16.511387   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.445782  ? 4.97006      38.144833    -15.691878   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.319504  ? 4.9611316    36.730297    -16.269571   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 18.735058  ? 6.392732     38.652164    -15.688859   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   20.59322   ? 1.7859436    41.4303      -16.914476   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  15.726948  ? 0.93457127   42.20413     -17.83213    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   15.972999  ? 0.8270241    43.677856    -17.453362   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   16.437313  ? 0.6733427    44.5066      -18.344643   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.32047   ? -0.46698472  41.604977    -17.948677   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.091923  ? -1.0551789   41.32899     -16.70822    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.669727  ? -0.4425837   40.30516     -18.741016   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.472059  ? 0.90836114   44.00506     -16.191635   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  14.859417  ? 0.75850844   45.372913    -15.682357   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.122851  ? 2.0726612    46.15816     -15.675414   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.377683  ? 2.0546799    47.373714    -15.87233    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.31958   ? 0.16488703   45.331955    -14.265623   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.34103   ? -1.3094841   44.897972    -14.275303   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  16.949303  ? -1.9314971   44.732494    -12.878193   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 16.700235  ? -3.1153648   44.30254     -12.819292   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 16.981283  ? -1.2757107   44.99588     -11.860434   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.151382  ? 3.194936     45.500286    -15.493706   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.205841  ? 4.4978514    46.157146    -15.473225   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.110306  ? 4.823949     46.79021     -16.838898   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.21362   ? 4.6727495    46.15547     -17.889343   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.266434  ? 5.5981407    45.175667    -15.055376   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  17.726654  ? 5.5451083    44.76341     -13.582962   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 18.287643  ? 5.047948     45.54484     -12.748345   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 20.247545  ? 6.052966     43.648937    -13.288099   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.575499  ? 5.29094      48.05113     -16.879126   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  16.868515  ? 5.6672964    48.699833    -18.12568    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.222557  ? 6.8601933    47.988873    -18.779705   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   16.842201  ? 7.708451     47.427826    -18.082647   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  16.843107  ? 5.997269     50.147552    -17.745995   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.472227  ? 6.4442782    50.02861     -16.295923   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.201183  ? 5.5850196    48.899044    -15.74261    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   15.963229  ? 6.9498987    47.991276    -20.123701   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.282372  ? 8.103961     47.43412     -20.813812   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.241175  ? 9.378936     48.208214    -20.444721   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.020472  ? 9.305674     49.409225    -20.169277   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  16.78527   ? 7.781109     47.53265     -22.302607   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  17.524149  ? 6.815316     48.70786     -22.370958   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.19022   ? 6.04823      48.622276    -21.056517   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.115295  ? 10.537299    47.552498    -20.431255   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.205582  ? 11.79563     48.212715    -20.137417   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.129782  ? 12.120011    49.26832     -21.202318   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.026958  ? 11.761014    49.13413     -22.367552   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.228153  ? 12.837033    47.099693    -20.079655   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  17.329449  ? 12.247267    46.029854    -20.97636    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  17.915396  ? 10.74617     46.16915     -20.776596   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   18.364044  ? 12.83624     50.310856    -20.80211    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  20.559994  ? 13.23215     51.39548     -21.696753   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   16.54163   ? 14.421277    51.047913    -22.612831   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   17.533543  ? 14.778741    51.84148     -23.485786   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  17.90566   ? 13.543851    52.614647    -20.829733   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   17.750319  ? 15.067302    49.91838     -22.399042   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  17.796732  ? 16.226524    49.455814    -23.164856   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.383368  ? 15.796349    48.49009     -24.260233   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   16.716553  ? 14.965662    47.620586    -24.029703   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.368696  ? 17.259325    48.780045    -22.25865    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.141678  ? 16.642067    47.81128     -21.439463   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.473688  ? 17.94825     49.7731      -21.350454   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.00334   ? 16.429367    48.585045    -25.408234   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.405901  ? 16.098886    47.730247    -26.563347   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.012562  ? 16.48578     46.263935    -26.37056    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   17.797125  ? 15.863417    45.3694      -26.939749   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  17.93577   ? 16.825443    48.271667    -27.80301    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.069935  ? 16.311333    49.62587     -28.276857   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 17.975176  ? 15.129992    49.935177    -28.043552   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 17.8856    ? 17.124372    50.346134    -28.899426   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   17.926859  ? 17.518494    46.0054      -25.590645   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  17.835089  ? 18.03913     44.661747    -25.35012    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   18.915024  ? 17.865261    44.28816     -23.87357    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.41472   ? 18.469734    44.898354    -23.003895   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.347385  ? 19.507877    44.608612    -25.78488    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.716726  ? 20.031898    43.168613    -25.925812   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.498802  ? 21.55873     43.160137    -25.933594   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.080036  ? 19.550556    42.52602     -27.218374   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.759739  ? 17.04632     43.2624      -23.590338   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.071344  ? 16.778488    42.761044    -22.243273   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.535866  ? 16.322136    41.301617    -22.273022   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.47259   ? 15.831402    40.801872    -23.286716   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.883446  ? 15.735633    43.648098    -21.55769    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  16.878395  ? 14.391525    43.697598    -22.257595   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.421549  ? 14.176324    44.59248     -23.314304   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 16.956186  ? 13.35297     42.840813    -21.863169   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.352682  ? 12.940628    44.623734    -23.981533   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.466486  ? 12.113744    42.866665    -22.524107   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.056915  ? 11.9112      43.756153    -23.581196   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.137716  ? 16.4393      40.604763    -21.166925   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.270443  ? 15.838697    39.28451     -21.00755    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.17102   ? 14.362015    39.437122    -20.641848   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.066742  ? 14.030194    40.06935     -19.653334   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.297556  ? 16.589657    38.489304    -19.940807   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.377375  ? 18.222893    37.985153    -20.507399   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.245466  ? 13.491302    38.840427    -21.411715   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.096268  ? 12.045187    38.982426    -21.248753   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   23.558998  ? 11.554933    38.440853    -19.911251   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   17.981812  ? 11.9088      37.32819     -19.513676   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  17.573853  ? 11.326934    38.265896    -22.40399    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.044434  ? 11.479445    38.97807     -23.729185   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 17.636053  ? 11.610907    40.175713    -23.802473   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 17.425442  ? 11.442192    38.261124    -24.822063   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   16.82983   ? 10.677967    39.16978     -19.263834   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  16.607624  ? 9.914076     38.719566    -18.101913   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.13332   ? 9.174366     37.41689     -18.397024   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.323492  ? 8.645809     37.20833     -19.491808   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.389788  ? 8.95997      39.837177    -17.658997   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.169178  ? 7.841867     40.106598    -18.676584   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  17.502176  ? 6.970862     41.309986    -18.286207   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  18.379524  ? 7.680264     42.57382     -18.49629    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.045286  ? 7.266788     43.776016    -18.157475   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.154102  ? 6.0995445    43.978687    -17.620785   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 18.254782  1 8.035176     44.803368    -18.346504   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.14901   ? 9.12321      36.52752     -17.444923   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.112083  ? 8.498964     35.224262    -17.65197    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.218636  ? 8.12537      34.5529      -16.335775   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   18.356823  ? 8.710225     34.821743    -15.29168    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.074837  ? 9.416006     34.316235    -18.484482   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 19.572336  ? 8.736683     33.153255    -18.894857   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 21.777122  ? 10.694408    33.880836    -17.777555   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   16.983732  ? 7.179409     33.641964    -16.384668   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  16.968143  ? 6.9170218    32.67624     -15.327401   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.510033  ? 7.384176     31.298588    -15.788545   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.17843   ? 6.9287167    30.800299    -16.806267   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.04358   ? 5.435135     32.680344    -14.966243   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  16.917     ? 5.0899982    31.716387    -13.85147    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.12197   ? 5.735147     31.804993    -12.610416   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.597029  ? 4.1263576    30.71504     -14.045465   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.565428  ? 5.4294195    30.912844    -11.572873   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.410025  ? 3.806479     29.823202    -13.010413   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.153757  ? 4.457478     29.919302    -11.774383   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   18.75666   ? 8.307245     30.707193    -15.069781   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.471958  ? 8.915049     29.420238    -15.430119   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   18.922115  ? 8.333199     28.229904    -14.675343   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   18.873158  ? 9.016615     27.230066    -14.467597   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  18.96994   ? 10.436673    29.520094    -15.306439   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  18.882568  ? 10.9570465   29.542576    -13.87178    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.595272  ? 10.170665    29.627502    -12.903448   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.020885  ? 12.200922    29.457355    -13.734623   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.20838   ? 7.1022787    28.315481    -14.238842   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  19.845148  ? 6.3825965    27.35677     -13.396721   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   20.81794   ? 6.933121     27.219154    -11.972009   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.374973  ? 6.3579736    26.513489    -11.150285   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  16.980566  ? 6.2351103    25.99584     -14.095351   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.601646  ? 5.520707     26.065926    -15.459918   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  18.99662   ? 4.101798     26.62387     -15.361664   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.486217  ? 3.781303     27.57903     -16.084705   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.650806  ? 3.3291614    26.118036    -14.520658   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.029982  ? 8.011794     27.911833    -11.670389   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.23749   ? 8.585163     27.951624    -10.325606   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.699863  ? 8.5780735    29.36239     -9.731794    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.436779  ? 8.056685     29.552282    -8.63867     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.168152  ? 9.997537     27.379345    -10.363738   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.689222  ? 10.655262    27.30639     -9.003197    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.006136  ? 10.474703    26.168184    -8.195168    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.732243  ? 11.424114    28.379765    -8.52232     1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.361204  ? 11.075699    26.097265    -6.925695    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.560814  ? 12.019304    28.321575    -7.258715    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.696035  ? 11.850797    27.181185    -6.46608     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.534489  ? 12.444425    27.11321     -5.2223144   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.330873  ? 9.147475     30.339354    -10.447906   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.562971  ? 9.275407     31.714369    -9.981096    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.541908  ? 8.839964     32.724434    -11.047267   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.862696  ? 8.870409     32.445957    -12.245591   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.520597  ? 10.708737    31.957842    -9.519369    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.60327   ? 8.435379     33.869293    -10.601991   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  19.622173  ? 8.062412     34.988903    -11.446168   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.204918  ? 9.284396     35.871735    -11.684692   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   19.699656  ? 9.797266     36.47504     -10.752577   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.048649  ? 6.941017     35.77205     -10.760282   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.679075  ? 6.1017814    36.890556    -11.906818   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.543016  ? 9.751981     35.956       -12.92319    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  18.968878  ? 10.959007    36.68623     -13.300218   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.146381  ? 10.591959    38.01873     -13.953113   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.138828  ? 9.823752     38.01249     -14.917706   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.07118   ? 11.80554     35.833576    -14.236133   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.60796   ? 12.252469    34.558846    -13.600568   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.424923  ? 11.633258    33.369617    -13.679526   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.69185   ? 13.381774    34.38744     -12.685592   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 20.95075   ? 12.296847    32.44617     -12.874008   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.957205  ? 13.360875    33.037655    -12.247167   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.108944  ? 14.383156    35.24032     -12.191794   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.921707  ? 14.315147    32.54519     -11.325487   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.589437  ? 15.332172    34.75255     -11.282739   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.093237  ? 15.295351    33.415493    -10.852855   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.392418  ? 11.138877    39.138603    -13.468073   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.214354  ? 11.040515    40.410423    -14.159533   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.518406  ? 11.928095    40.425358    -15.408423   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.451529  ? 12.642649    39.465828    -15.696461   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.251545  ? 11.484469    41.439095    -13.120907   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.949883  ? 12.546002    40.682095    -12.326418   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.41522   ? 12.01242     39.252083    -12.310358   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.851093  ? 11.889593    41.526417    -16.138206   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.319235  ? 12.870966    41.783318    -17.18678    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.415365  ? 14.277622    41.869995    -16.582605   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.15099   ? 14.462529    42.37582     -15.477503   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.677364  ? 12.520475    43.07822     -17.92619    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.094036  ? 11.136199    43.017284    -18.567837   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.051517  ? 10.806356    42.015182    -19.236797   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.61961   ? 10.353669    43.978264    -18.376637   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.372461  ? 15.261057    41.367928    -17.300196   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.569443  ? 16.651329    41.337635    -16.851954   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.976774  ? 17.569262    42.135178    -17.769217   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.244793  ? 17.467382    42.037064    -18.987932   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   22.334805  ? 18.494858    42.87886     -17.184874   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.066689  ? 19.527792    43.587822    -17.942808   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.841398  ? 20.574167    42.617683    -18.499846   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.311821  ? 20.979485    41.673786    -17.81233    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.449066  ? 20.212261    44.649414    -17.075527   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.591116  ? 19.250427    45.789356    -16.71732    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.235872  ? 19.924648    46.927258    -15.948939   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 26.568586  ? 19.2561      47.97913     -15.815282   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 25.44402   ? 21.071125    46.765995    -15.503554   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.561947  ? 21.063772    42.82494     -19.729818   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.424772  ? 22.10465     41.99947     -20.334093   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.160164  ? 23.385181    41.955086    -19.495924   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   23.21967   ? 23.86307     42.981216    -19.01046    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  21.890411  ? 22.370153    42.61501     -21.70714    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  21.412382  ? 21.065252    43.323055    -22.032352   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  20.362411  ? 20.588099    43.80955     -20.670794   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.205223  ? 23.951555    40.77367     -19.347307   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  20.856424  ? 25.179653    40.565804    -18.577805   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   19.908068  ? 24.99746     40.580982    -17.056593   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   22.704817  ? 25.990528    40.543827    -16.341896   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.433239  ? 23.773796    40.588165    -16.548088   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  23.717716  ? 23.48186     40.666       -15.117036   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.629574  ? 22.785183    39.41847     -14.572407   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.592634  ? 22.106916    38.67821     -15.286462   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.199572  ? 22.681273    41.9321      -14.811154   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  22.98384   ? 21.338943    41.83496     -15.235916   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.463947  ? 22.93283     39.191093    -13.27515    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  23.864326  ? 22.096783    38.253567    -12.539444   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   24.804657  ? 20.794018    38.922478    -12.122363   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   25.852936  ? 20.785666    40.049236    -11.641985   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.425371  ? 22.837376    37.705376    -11.324914   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  29.31792   ? 23.895498    36.681396    -11.682007   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 28.162224  ? 23.523144    35.352596    -11.934161   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 29.169357  ? 25.245737    37.04872     -11.751672   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 27.780195  ? 24.499172    34.39715     -12.263953   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 26.14964   ? 26.226059    36.097183    -12.082588   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.376347  ? 25.852093    34.771885    -12.336027   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   23.712877  ? 19.708242    38.202927    -12.2639885  1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  22.674774  ? 18.392292    38.5984      -11.776502   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.240591  ? 18.01848     37.68896     -10.620812   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   23.373934  ? 18.089338    36.467255    -10.742765   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.387453  ? 17.34327     38.549984    -12.8988285  1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 25.6837    ? 17.751554    39.46658     -14.059884   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 27.367416  ? 15.969392    39.001633    -12.40337    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.668839  ? 17.632877    38.265457    -9.508867    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  27.075083  ? 17.176048    37.53926     -8.33847     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   27.084965  ? 15.7125      37.864113    -8.020567    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.834976  ? 15.244831    38.98618     -8.197704    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  26.582611  ? 18.112299    37.788795    -7.1495147   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  27.026535  ? 18.175415    39.22673     -6.6476216   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 27.316755  ? 17.648142    40.156128    -7.2245426   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 28.089005  ? 18.855513    39.439823    -5.543586    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.962898  ? 15.001071    36.88978     -7.521185    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  31.34923   ? 13.655136    37.045654    -6.9620624   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   31.309132  ? 13.568907    36.28365     -5.6463904   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   30.172956  ? 14.251802    35.279446    -5.4632483   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  31.210667  ? 12.548995    36.590637    -7.9334254   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 30.227589  ? 12.5376835   37.45471     -9.191652    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.8858    ? 12.652174    35.12549     -8.342142    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   27.377722  ? 12.7240305   36.71741     -4.7384143   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  27.012423  ? 12.494243    36.02059     -3.4729757   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   25.337917  ? 11.974197    34.603756    -3.6984732   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   24.908188  ? 11.233589    34.341667    -4.6533833   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  25.88492   ? 11.504391    36.7954      -2.6114082   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  24.826933  ? 12.010804    38.0917      -2.3421881   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   27.473663  ? 12.325067    33.704582    -2.8084126   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  29.028648  ? 11.821411    32.337814    -2.860637    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   28.213436  ? 10.282764    32.33277     -2.9075127   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   28.534061  ? 9.641622     33.01051     -2.110555    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  28.486485  ? 12.305083    31.55738     -1.6347626   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  28.064663  ? 14.100607    31.36884     -1.5974386   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   27.66732   ? 9.659727     31.568586    -3.8166625   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  28.421581  ? 8.21087      31.530067    -3.962668    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   28.91451   ? 7.501208     31.158703    -2.6637604   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   29.142042  ? 7.7894187    30.136463    -2.0517843   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  30.162271  ? 7.952468     30.511093    -5.064887    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  32.257492  ? 9.21813      30.574804    -5.910021    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  36.93918   ? 10.301022    30.818106    -4.874194    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   35.86294   ? 6.535196     31.931866    -2.264099    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  37.379444  ? 5.8177857    31.74524     -1.0060494   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   35.558838  ? 4.8346567    30.570356    -1.0011498   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   33.008503  ? 4.302929     30.213753    0.03885558   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.685732  ? 5.1206255    33.048656    -0.6434747   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.216873  ? 4.2304177    33.610455    -1.7102857   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.455177  ? 4.5232306    34.66379     -2.5059128   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.209103  ? 2.8791566    33.164112    -2.093637    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.013384  ? 3.452355     34.910248    -3.3555443   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 26.639826  ? 2.4326127    34.014225    -3.1410484   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.44429   ? 2.009465     32.14465     -1.659914    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 30.951536  ? 1.1538593    33.862614    -3.7358468   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.154144  ? 0.7434621    31.983873    -2.252394    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 30.727219  ? 0.3207129    32.838562    -3.2776723   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   30.668003  ? 4.586918     29.94882     -2.1492505   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  30.329878  ? 3.7623615    28.749577    -2.2477229   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   29.963947  ? 4.4894695    27.480923    -1.8072194   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   30.700775  ? 3.828104     26.465727    -1.5941528   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  31.40221   ? 3.2361739    28.591448    -3.6716764   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.020695  ? 4.2878027    28.20505     -4.6996903   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.205574  ? 4.8403206    29.165596    -5.560267    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 34.575565  ? 4.72484      26.86364     -4.7907743   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 44.154716  ? 5.8276415    28.808619    -6.4863706   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 43.41379   ? 5.7143598    26.50338     -5.7048035   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.721245  ? 6.2681146    27.47379     -6.5523095   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  44.008602  ? 7.241573     27.120384    -7.452421    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.80188   ? 5.8201814    27.513435    -1.6988342   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.788498  ? 6.6101213    26.373896    -1.2586217   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.780895  ? 6.1695085    25.95502     0.15230781   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.241257  ? 6.0555086    26.8142      1.0218835    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.865685  ? 8.107606     26.730936    -1.254261    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.112602  ? 8.710974     26.99549     -2.6442397   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.919228  ? 10.126492    27.555067    -2.4971983   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.3639    ? 8.788022     25.71278     -3.4755418   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.554806  ? 5.972695     24.65712     0.42047912   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.486835  ? 5.5602255    24.182367    1.7423029    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.507942  ? 6.4912086    24.617748    2.8704813    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.636093  ? 6.0493855    24.867306    3.983979     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.05875   ? 5.525274     22.658947    1.6195403    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.559788  ? 5.2637553    22.424793    0.14025748   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.553757  ? 6.0115404    23.57067     -0.52518743  1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.29264   ? 7.7631826    24.763515    2.569929     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.51717   ? 8.815873     25.190943    3.4994547    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.68382   ? 9.182666     26.667635    3.3642015    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.366848  ? 10.169776    27.0909      3.9518082    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  42.317856  ? 10.029067    24.288649    3.2913895    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.64781   ? 10.591497    24.336506    1.9047153    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.763775  ? 11.495329    25.23206     1.4396379    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 41.17496   ? 10.271081    23.448772    0.78916603   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 38.160122  ? 11.765275    24.967499    0.10447304   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 35.76271   ? 11.026715    23.883303    -0.32958263  1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.235603  ? 9.417017     22.34201     0.6204833    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 33.722298  ? 10.947732    23.227104    -1.5858477   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.047205  ? 9.334465     21.691952    -0.621105    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.819952  ? 10.091186    22.126825    -1.7131462   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.352238  ? 8.410844     27.469515    2.6607006    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.079395  ? 8.719463     28.88268     2.4290135    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.491615  ? 9.056487     29.65794     3.712195     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.772526  ? 9.893293     30.554262    3.7044418    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.09778   ? 7.5258183    29.52478     1.7206467    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.167244  ? 8.450793     29.290804    4.824571     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.703194  ? 8.739052     29.869102    6.142008     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.358818  ? 10.143613    29.568851    6.6726394    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.836735  ? 10.597079    30.269709    7.572625     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.34958   ? 7.707616     29.367977    7.147302     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.95518   ? 7.711346     27.952894    7.1991067    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.176437  ? 10.813897    28.546774    6.151039     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.472633  ? 12.186374    28.206833    6.5411706    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.622517  ? 13.244885    28.91644     5.703449     1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.86794   ? 14.407365    28.924816    6.098441     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.802227  ? 12.392603    26.688406    6.525854     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  44.087082  ? 12.404532    26.140608    5.2305183    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   42.12025   ? 12.874925    29.524412    4.6021643    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.281628  ? 13.761933    30.231453    3.663448     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.030937  ? 13.284524    31.66403     3.3708344    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.240456  ? 13.223248    32.074913    2.2219992    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.639217  ? 13.992076    29.40263     2.383485     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.19208   ? 14.809169    28.146002    2.693107     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.038208  ? 12.697836    28.95268     1.6965083    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.89013   ? 12.935398    32.46085     4.39132      1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.84672   ? 12.266081    33.74741     4.169344     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.408363  ? 13.159534    34.807472    3.5267348    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.491596  ? 12.651271    35.78862     2.9925132    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.503902  ? 11.816248    34.190704    5.5636315    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.952     ? 12.855073    33.556347    6.4877944    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.89758   ? 13.132216    32.22869     5.803073     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.15183   ? 14.467422    34.665077    3.6076086    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.374584  ? 15.46247     35.579815    3.0306373    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.43528   ? 16.155222    34.993774    1.8030357    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.731956  ? 17.057217    35.628807    1.2612917    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  41.513557  ? 16.488976    35.974712    4.097362     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  44.64636   ? 15.865122    36.74451     5.260777     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  44.267494  ? 16.899035    37.265945    6.262601     1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 44.678535  ? 18.068405    36.975124    6.225838     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 45.27066   ? 16.468931    38.05818     7.211697     1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   43.651554  ? 15.775642    33.813942    1.3861964    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  42.10682   ? 16.371227    33.163757    0.23386475   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   41.38437   ? 15.927127    33.801834    -1.0783371   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.560455  ? 14.824763    34.341724    -1.1921608   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.497215  ? 16.787722    33.699123    -2.0728703   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.744057  ? 16.533768    34.18506     -3.423287    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.202435  ? 16.76874     33.083145    -4.4498763   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.94835   ? 17.597183    32.19736     -4.2685156   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.605743  ? 17.410776    35.40414     -3.7069342   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.61756   ? 17.078434    36.59325     -2.8569164   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.346104  1 17.46796     36.789524    -1.5494984   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.201614  ? 16.319511    37.669853    -3.2065644   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.52271   ? 16.962032    37.95224     -1.1253072   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.032787  ? 16.252949    38.51909     -2.1038537   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.663628  ? 16.048483    33.156567    -5.54349     1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.44479   ? 16.299292    32.37119     -6.751541    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.16667   ? 17.016758    33.258987    -7.7419424   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   41.27121   ? 16.64716     34.417152    -7.8927007   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.86058   ? 15.003149    31.849957    -7.395387    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.852913  ? 13.996855    31.315397    -6.390592    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.396484  ? 15.322891    30.733719    -8.3878355   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.948494  ? 17.99444     32.72886     -8.463751    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.09173   ? 18.816435    33.48383     -9.399564    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   44.569935  ? 18.708265    32.939983    -10.818523   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   42.162064  ? 18.678455    31.729197    -11.033636   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.331665  ? 20.264034    33.472664    -8.923506    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.462116  ? 20.435923    34.02798     -7.5202928   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.473927  ? 20.548855    35.412228    -7.3219213   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.503086  ? 20.470663    33.16049     -6.419785    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 38.309853  ? 20.71054     35.929474    -6.0278144   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.23339   ? 20.63019     33.667328    -5.12059     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.617073  ? 20.755953    35.053703    -4.9269023   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  41.348343  ? 20.931765    35.560062    -3.665455    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.824627  ? 18.677145    33.815       -11.788275   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.891964  ? 18.902832    33.57019     -13.221759   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.69345   ? 19.974533    34.50367     -13.736139   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.325466  ? 20.201391    35.558533    -13.169403   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.6974    ? 17.608555    33.762302    -14.02054    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  42.463486  ? 16.717276    32.52082     -13.979235   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  41.48638   ? 15.552621    32.742363    -14.937848   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.934704  ? 14.714203    31.553907    -15.051668   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.86039   ? 13.829453    31.317223    -15.994738   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 47.76606   ? 13.588431    32.175373    -16.947691   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 47.129364  1 13.170442    30.21575     -16.005365   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   47.68031   ? 20.61549     34.142788    -14.839849   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  47.24273   ? 21.567333    34.996346    -15.527385   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   46.173923  ? 21.028717    35.401627    -16.893093   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   42.371975  ? 20.628765    34.545143    -17.685274   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  44.195934  ? 22.908245    34.277992    -15.626292   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  41.751324  ? 23.998182    35.16646     -16.187113   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.218227  ? 24.5203      36.215336    -15.415401   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 38.588135  ? 24.471558    34.967575    -17.494644   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 37.663574  ? 25.515371    37.06204     -15.931391   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 40.791386  ? 25.467236    35.80803     -18.021755   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  41.38434   ? 25.990492    36.85404     -17.236517   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   41.186493  ? 21.02302     36.689266    -17.162819   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  42.211945  ? 20.705288    37.2569      -18.46513    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   42.266834  ? 22.006477    37.441917    -19.246813   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.02339   ? 22.894426    38.15372     -18.804306   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.80601   ? 19.963814    38.58214     -18.254364   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.92523   ? 19.366577    39.28865     -19.809566   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   42.400326  ? 22.150732    36.782265    -20.385963   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.51629   ? 23.36728     36.860046    -21.202333   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.13667   ? 23.514324    38.232346    -21.873158   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.608116  ? 22.576971    39.018272    -21.911243   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  49.017242  ? 23.436747    35.74645     -22.253035   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.421566  ? 22.509363    35.96943     -23.28823    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.87917   ? 23.199081    34.358463    -21.675417   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.180214  ? 24.695126    38.501633    -22.427904   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.880085  ? 24.95126     39.76034     -23.125507   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.386673  ? 24.05426     39.95739     -24.3615     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.122307  ? 23.817898    41.088486    -24.771948   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.249084  ? 26.434177    39.80288     -23.493168   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.51552   ? 23.538748    38.88235     -24.910822   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.050762  ? 22.625547    38.87348     -26.059921   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.921394  ? 21.153593    39.115135    -25.668835   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.69566   ? 20.292433    39.104572    -26.54081    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  43.507618  ? 22.763504    37.553425    -26.828335   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.49068   ? 24.187893    37.199028    -27.283453   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.489754  ? 25.095325    36.684994    -26.162148   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.85207   ? 26.336496    36.77901     -26.33961    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 43.35857   ? 24.580112    36.229027    -25.128645   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   43.058548  ? 20.853245    39.289738    -24.388618   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.59855   ? 19.48709     39.482674    -23.907856   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.07537   ? 18.670864    38.187244    -23.857727   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.36891   ? 17.45299     38.205936    -24.015463   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   44.10446   ? 19.313986    37.049843    -23.648363   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.400368  ? 18.68289     35.739193    -23.512882   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.265568  ? 18.94968     35.1702      -22.1243     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.155334  ? 20.047318    35.282608    -21.599152   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  46.651287  ? 19.20936     34.79504     -24.602558   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  47.53753   ? 18.864996    35.222733    -26.043314   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.1505    ? 19.551825    34.271965    -27.026363   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.61504   ? 17.35903     35.167057    -26.307707   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.022003  ? 17.968893    34.49792     -21.551075   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.181087  ? 18.193233    33.755245    -20.313921   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.10518   ? 19.170013    32.604477    -20.554817   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.715317  ? 18.960344    31.794254    -21.4623     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.158466  ? 16.867998    33.241634    -19.763697   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.95701   ? 15.933107    34.31359     -19.296867   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.379814  ? 14.740922    34.620125    -19.83742    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.140335  ? 16.121712    35.23174     -18.167835   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.303246  ? 14.1504545   35.66351     -19.127686   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.178093  ? 14.97728     36.05979     -18.097185   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.915638  ? 17.142176    35.433254    -17.223598   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.58031   ? 14.838721    37.062252    -17.106098   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.798046  ? 17.009619    36.427544    -16.244774   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.324406  ? 15.866664    37.233162    -16.183496   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.266167  ? 20.207865    32.50569     -19.737095   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.70452   ? 21.168646    31.41455     -19.785393   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.94178   ? 20.44182     30.072483    -19.67709    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.135826  ? 19.603308    29.88546     -18.796835   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  48.74827   ? 22.194862    31.591715    -18.647713   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  48.878716  ? 23.300732    30.514748    -18.6131     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.960384  ? 24.140413    30.673239    -17.354647   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 49.16186   ? 24.219212    30.614666    -19.81899    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.828674  ? 20.751637    29.13113     -20.556803   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  47.95929   ? 20.193       27.784023    -20.533375   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.899853  ? 21.13021     26.815517    -19.824478   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.424694  ? 22.333302    27.029507    -19.73256    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  48.26459   ? 19.859594    27.329111    -21.95392    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  45.508186  ? 18.721199    28.160198    -22.56026    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  47.061462  ? 18.307993    27.695637    -23.961275   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.95094   ? 18.96365     26.899353    -24.59051    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 44.944424  ? 17.220844    28.20646     -24.471373   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   45.974834  ? 20.572287    25.72687     -19.320549   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  46.37926   ? 21.359276    24.60476     -18.813065   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   45.701683  ? 22.063278    23.896936    -19.96234    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   44.943493  ? 21.513344    23.811125    -21.0543     1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.093304  ? 20.474087    23.60064     -18.08638    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  45.555763  ? 19.988068    24.12602     -16.746796   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  45.95673   ? 19.245745    22.985119    -16.056791   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  47.876118  ? 18.746355    23.426165    -14.70443    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.806602  1 18.148844    22.290442    -13.967485   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   54.119843  ? 23.215178    23.298908    -19.668354   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  53.283936  ? 23.90807     22.409168    -20.599669   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   53.346897  ? 22.953537    21.307817    -21.086702   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.481865  ? 22.306915    20.634052    -20.27619    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.91912   ? 25.119154    21.763123    -19.923126   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.850437  ? 26.199694    22.726667    -19.449173   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.87343   ? 26.226883    23.879353    -19.919281   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.161083  ? 26.990074    22.27915     -18.564667   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.47287   ? 22.85314     21.125502    -22.386885   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  44.06949   ? 22.005669    20.121021    -23.042803   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.454865  ? 20.511145    20.175276    -22.668344   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.19566   ? 19.808392    19.16769     -22.736267   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.66727   ? 22.611828    18.723816    -22.85116    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.479904  ? 24.006443    18.599134    -23.416328   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.017887  ? 24.40588     19.309023    -24.315554   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 49.05414   ? 24.781721    17.67604     -22.900349   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.601364  ? 20.009258    21.309568    -22.296942   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.405155  ? 18.605988    21.499313    -21.952583   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.468094  ? 18.057844    22.771902    -22.59168    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.748505  ? 18.740864    23.778643    -22.677895   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.746544  ? 18.443403    21.55068     -20.441534   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.61711   ? 17.083786    21.665442    -20.093117   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.70909   ? 16.806503    22.71882     -22.983456   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.333416  ? 16.06574     23.91159     -23.386835   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.305077  ? 15.54667     24.722305    -22.20117    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.777664  ? 14.909166    25.751194    -22.390285   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.453026  ? 14.907632    23.503067    -24.292772   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.615555  ? 14.089641    22.55453     -23.638      1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.97799   ? 15.775913    24.23719     -20.988039   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.713676  ? 15.353607    24.927818    -19.774998   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.982075  ? 16.383896    25.98859     -19.383444   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   41.11949   ? 17.583601    25.71597     -19.399061   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  39.391335  ? 15.148455    23.918228    -18.6418     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.171227  ? 13.997664    22.92719     -18.877665   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 43.343193  ? 14.003715    21.870615    -17.77986    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 44.251537  ? 12.643183    23.617212    -18.87048    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   43.567596  ? 15.939899    27.176088    -18.98753    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.980618  ? 16.837612    28.193172    -18.46711    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   44.054184  ? 17.591185    27.711388    -17.233551   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.55117   ? 17.038763    27.006283    -16.378683   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  43.138107  ? 15.963673    29.402689    -18.161963   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.719135  ? 14.726039    29.180185    -19.01483    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  44.285015  ? 14.577918    27.676321    -19.03175    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   43.526817  ? 18.844824    28.109144    -17.132273   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.619385  ? 19.613424    27.935873    -15.911562   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   46.19514   ? 18.957178    28.722075    -14.783112   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   51.94465   ? 18.45722     29.827715    -14.979073   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  51.968628  ? 21.048952    28.385504    -16.129597   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  51.816463  ? 21.890308    28.369627    -14.894507   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 52.375496  ? 22.587511    27.315918    -14.42622    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 52.32345   ? 22.081873    29.457783    -13.920966   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.771656  ? 23.206041    27.662703    -13.224104   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.37164   ? 22.912626    28.965405    -12.883692   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.834057  ? 21.633583    30.78915     -13.826791   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.940727  ? 23.287455    29.76668     -11.770501   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.672123  ? 22.003044    31.585339    -12.721004   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.67151   ? 22.822506    31.076477    -11.70481    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   51.4202    ? 18.964054    28.135208    -13.608331   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.968323  ? 18.366978    28.696981    -12.410517   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.249508  ? 19.088123    28.15397     -11.191643   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.455353  ? 19.252708    26.940077    -11.094483   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.632652  ? 16.87542     28.34038     -12.418016   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.4746    ? 16.101439    28.951408    -11.267914   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.97662   ? 14.612074    28.668436    -11.445078   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.95602   ? 14.290589    27.242104    -11.279367   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  49.173367  ? 13.135204    26.665552    -11.560973   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.335403  ? 12.144305    27.335886    -12.067005   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.539333  1 12.946831    25.410755    -11.334747   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.85254   ? 19.485645    29.012209    -10.290547   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  49.48206   ? 20.012487    28.624922    -8.984779    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.089806  ? 18.909472    28.743458    -7.934922    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.47158   ? 18.313265    29.80223     -7.761002    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  49.845226  ? 21.243856    29.455158    -8.620006    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.372433  ? 21.961943    28.923077    -7.380793    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.85988   ? 21.397696    28.030024    -6.7036805   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 48.09543   ? 23.093204    29.385605    -7.120707    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   45.524754  ? 18.597572    27.624063    -7.310272    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.798332  ? 17.55896     27.475245    -6.2994404   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.96399   ? 18.12622     27.206257    -4.9117346   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.47275   ? 17.354673    26.99229     -3.98846     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.764214  ? 16.620178    26.326895    -6.6890297   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  43.339462  ? 15.95884     26.45149     -8.051852    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.07057   ? 15.115676    25.217127    -8.303281    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 43.68189   ? 15.06005     27.669672    -8.109894    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.906834  ? 19.456413    27.189062    -4.7681746   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  43.3139    ? 20.129438    26.703024    -3.5590713   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.890137  ? 19.681007    27.389465    -2.2681427   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.00804   ? 19.604313    26.748352    -1.2251269   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  43.379967  ? 21.641193    26.865145    -3.7251618   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.911823  ? 21.989983    28.199991    -4.0227523   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   44.4831    ? 19.319582    28.655214    -2.340183    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.678493  ? 18.815506    29.406925    -1.1801181   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.607323  ? 17.340532    29.123518    -0.8619882   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.670654  ? 16.868229    29.44146     0.22755957   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.767803  ? 18.99429     30.90818     -1.4247103   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.98236   ? 20.462688    31.330328    -1.503183    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.54525   ? 20.615788    32.851963    -1.6732076   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.903706  ? 21.705467    33.296165    -2.0948675   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.49669   ? 19.641453    33.586185    -1.3959055   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.34196   ? 16.61231     28.547535    -1.7911311   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.603996  ? 15.184232    28.261496    -1.6642643   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.7499    ? 14.883886    26.78697     -1.4452448   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.01546   ? 13.740943    26.437315    -1.1458933   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.048653  ? 14.446719    28.74945     -2.9062576   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  44.283474  ? 14.640778    30.51064     -3.1995332   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.08886   ? 15.858245    25.93632     -1.6108491   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  45.41351   ? 15.753809    24.529928    -1.2715844   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   45.655514  ? 15.590426    24.389065    0.23782809   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.012436  ? 16.233963    25.085987    1.0300827    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  44.433384  ? 16.979605    23.762516    -1.7844452   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  44.60949   ? 16.92492     23.603735    -3.3043485   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.87149   ? 18.158955    22.950201    -3.9423454   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 44.78642   ? 18.118551    22.756538    -5.1814976   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.13429   ? 19.141382    22.65028     -3.2311294   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.04235   ? 14.7196865   23.503662    0.63573986   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.089005  ? 14.639253    23.129402    2.0342596    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.748096  ? 16.019499    22.645977    2.4472969    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.779694  ? 16.531784    21.658997    1.9148694    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.284077  ? 13.552226    22.079437    2.252515     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.813553  ? 13.364976    21.777452    3.737179     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.30215   ? 12.095434    20.977655    4.022503     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.243484  ? 11.609779    21.08666     5.17705      1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.48801   ? 11.600001    20.29962     3.1039488    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.176548  ? 16.66607     23.377132    3.338416     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.673077  ? 17.954273    22.978502    3.8655758    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.077442  ? 17.78999     21.570204    4.394583     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.60678   ? 17.012085    21.34562     5.323984     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.14167   ? 18.441591    23.936472    4.95724      1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.70538   ? 17.578726    23.950392    6.077223     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.230484  ? 18.506048    20.6344      3.7987416    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.18194   ? 18.621016    19.275072    4.318442     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.81747   ? 19.22994     19.34957     5.7113347    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.496857  ? 20.401619    19.058788    5.90113      1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.697407  ? 19.46603     18.39146     3.3741684    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.05882   ? 18.737654    18.041204    2.0836768    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.81617   ? 19.564894    17.113634    1.1810857    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.459656  ? 18.71319     16.820215    -0.040785447 1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.44594   1 19.369059    16.005602    -1.0746202   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.94697   ? 18.457367    19.770414    6.6717396    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.992844  ? 18.759138    19.537718    8.080562     1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   52.767094  ? 18.722149    18.036243    8.244639     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.315998  ? 17.64673     17.454508    8.292439     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.169823  ? 17.76702     20.249348    9.005842     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.8245    ? 18.057941    21.744904    9.122367     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.21908   ? 17.157291    22.356926    10.201761    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.162     ? 17.429699    23.797638    10.393173    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.82473   ? 16.878489    24.583723    11.311601    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.871147  ? 15.998454    24.129131    12.151584    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.69784   1 17.206465    25.836359    11.381776    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.264545  ? 19.926327    17.46917     8.247175     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.993183  ? 20.212065    16.081219    7.922662     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.87991   ? 19.347933    15.042084    8.610215     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.290436  ? 18.415047    14.522346    8.003425     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.370888  ? 19.620798    14.724057    9.861376     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.20473   ? 19.259338    13.460247    10.504383    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.968708  ? 17.80501     13.305335    10.958606    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.076633  ? 17.48845     12.348971    11.662256    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.30213   ? 20.1524      13.28364     11.735107    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.222584  ? 21.634428    13.176502    11.396853    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.84557   ? 22.479462    13.114561    12.66454     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.838585  ? 23.579763    12.521259    12.609098    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.884125  ? 22.029198    13.661965    13.695842    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.152027  ? 16.926159    14.184519    10.632443    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.64849   ? 15.536003    13.939186    10.963588    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.851307  ? 15.040275    12.858567    10.019711    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.885284  ? 14.916021    13.10544     8.836357     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.586277  ? 14.681225    15.212717    10.883964    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.44701   ? 15.027182    16.189857    12.005488    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.039272  ? 14.057091    17.370739    11.986697    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.740887  ? 14.430701    18.40885     12.9610815   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.376846  ? 13.729872    19.497498    13.25542     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.285656  ? 12.588668    19.742218    12.700814    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.238316  1 14.186706    20.367174    14.102119    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.220013  ? 14.704314    11.697441    10.579117    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.158802  ? 13.778737    10.758493    9.952851     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.787777  ? 12.54025     11.558346    9.585341     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.88696   ? 11.6860895   11.825663    10.4297495   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.7006    ? 13.42068     9.6384325    10.933418    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.457813  ? 12.956786    10.158259    12.160768    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.739697  ? 12.525716    12.060572    8.374004     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.891003  ? 11.431984    12.891867    7.915047     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.462727  ? 10.170291    12.040187    7.9858623    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.80428   ? 10.251754    10.818028    7.8122044    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.81478   ? 11.723978    13.42675     6.514256     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.83897   ? 12.023673    12.360144    5.6330147    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.706013  ? 9.013431     12.621848    8.2285185    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.776497  ? 7.7466383    11.904863    8.118969     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.777607  ? 7.6716657    11.081119    6.827038     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.24851   ? 7.178946     9.971353     6.8033786    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.89377   ? 6.682451     13.002643    8.182213     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.403477  ? 7.347041     14.108193    8.993148     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.955536  ? 8.812299     14.018504    8.593417     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.65757   ? 8.352283     11.555134    5.8034954    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.74417   ? 8.513978     10.965023    4.484698     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.37191   ? 9.1368885    9.569972     4.4849396    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.60886   ? 8.642007     8.662597     3.8182428    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.31611   ? 9.4216175    11.877746    3.6401906    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.374027  ? 9.078829     13.365175    3.749155     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.157406  ? 9.789883     14.222402    2.7105432    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.97379   ? 9.332231     15.355874    2.4887104    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.746925  ? 10.773491    13.749691    2.0954494    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   40.702286  ? 10.217041    9.367584     5.2083955    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.75757   ? 10.875634    8.069185     5.2776756    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.007084  ? 10.042633    7.057329     6.053481     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.076954  ? 10.002329    5.883238     5.6916213    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  41.299004  ? 12.251579    8.195784     5.9257636    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.399986  ? 13.239936    8.883913     4.9967546    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  48.39028   ? 14.64984     8.976151     5.579276     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.802208  ? 15.578872    9.237847     4.763695     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 48.09048   ? 14.799304    8.791429     6.8160653    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   48.18057   ? 9.361847     7.5029325    7.0710926    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  47.481697  ? 8.442753     6.6863074    7.846725     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.871307  ? 7.2711945    6.2366533    6.9893165    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.57541   ? 6.9622536    5.053249     6.9390035    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.078415  ? 7.948084     7.4597096    9.071033     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.384193  ? 9.060255     7.7541347    10.074074    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  43.962753  ? 8.582062     8.498737     11.333393    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.479145  ? 7.459401     8.925607     11.451821    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 44.84305   ? 9.441286     8.668298     12.300234    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.522457  ? 6.690385     7.1440525    6.258137     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  44.3859    ? 5.5726886    6.8544292    5.376386     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.957172  ? 5.981247     5.9492564    4.212449     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   45.11064   ? 5.2661033    5.003754     3.8896523    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  45.03406   ? 4.9979596    8.178169     4.8752       1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  44.82281   ? 4.2847557    9.011568     5.9479456    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 45.011745  ? 3.9570096    10.388899    5.382373     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 45.46071   ? 2.9846325    8.360267     6.412333     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   44.45467   ? 7.1602488    6.133352     3.6400998    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.882137  ? 7.690584     5.228614     2.6197586    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.263653  ? 7.8843613    3.8136551    3.1659784    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.784115  ? 7.6197853    2.839548     2.4636924    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.599964  ? 9.005982     5.806557     2.0803754    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.68838   ? 9.642564     4.9692287    0.9568636    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.12272   ? 10.989128    5.5735083    0.5595315    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.868343  ? 8.7663145    4.9157434    -0.2931975   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.970684  ? 8.32113      3.6859038    4.395111     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.9207    ? 8.479655     2.3937128    5.043062     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.49984   ? 7.135354     1.7075065    5.268518     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.332714  ? 6.9946823    0.5294977    4.9273233    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.233276  ? 9.254518     2.5931382    6.3420753    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.187496  ? 9.518844     1.3102921    7.095009     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.356747  ? 10.421562    0.36370173   6.580323     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.98822   ? 8.894323     1.0781486    8.327735     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.880585  ? 10.701885    -0.81814456  7.293892     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 42.420586  ? 9.176476     -0.09269542  9.05307      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  42.512714  ? 10.08108     -1.0397956   8.535957     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.21772   ? 6.137259     2.4323854    5.7266917    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  41.939472  ? 4.7659492    1.9373404    5.851159     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.930466  ? 4.2029567    1.4996018    4.5048385    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.213852  ? 3.6371455    0.41508102   4.392775     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.917343  ? 3.874526     3.03076      6.4570723    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  42.513813  ? 4.1928864    3.406454     7.9098115    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.722527  ? 3.2672265    4.5276904    8.3679285    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.94217   ? 4.0097895    2.218264     8.8502245    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.96868   ? 4.4454293    2.2657256    3.4655132    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.376854  ? 4.028428     1.9583527    2.1056876    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.49523   ? 4.629956     0.65072584   1.5830553    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   46.059444  ? 3.9330761    -0.15508904  0.96635884   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.942978  ? 4.420768     3.1375134    1.2094688    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.711124  ? 4.1554146    2.8706408    -0.24349716  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.598354  ? 2.845643     2.9876468    -0.73025817  1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.208675  ? 5.1855683    2.3981166    -1.081255    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.38445   ? 2.5427961    2.5763052    -2.035424    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.480946  ? 4.890339     1.9857655    -2.3884873   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.842167  ? 3.568238     2.0654254    -2.8528695   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.391758  ? 3.262039     1.6245414    -4.108548    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.655396  ? 5.906718     0.41090742   1.8451945    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.209923  ? 6.558342     -0.8473265   1.472127     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.161205  ? 5.9216776    -2.0120597   2.2249181    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.753716  ? 5.5955186    -3.0221634   1.6056292    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.302902  ? 8.082271     -0.75503284  1.6958219    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.666584  ? 8.708181     0.23524974   0.6900534    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.314762  ? 8.750575     -2.135004    1.5446833    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.81302   ? 10.138518    0.6682286    1.0570279    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.817074  ? 5.7093296    -1.8710043   3.5243998    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.63153   ? 5.133244     -2.9257703   4.365504     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.86626   ? 3.7501965    -3.3199887   3.8821125    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.99532   ? 3.5385277    -4.4961267   3.593987     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.408955  ? 5.1252937    -2.5069904   5.845657     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.481945  ? 6.569895     -2.540181    6.370579     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 45.14526   ? 4.226572     -3.4339478   6.6980186    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 42.24287   ? 6.7094326    -1.8992862   7.7460556    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.63903   ? 2.8278377    -2.3924475   3.751749     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.91353   ? 1.4756116    -2.749653    3.3380852    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.79995   ? 1.4384464    -3.2475417   1.8913938    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.338364  ? 0.6682654    -4.1630225   1.587596     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.31401   ? 0.4851097    -1.6131324   3.6102536    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.78417   ? 0.3948163    -0.52657515  2.5561795    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.786587  ? 0.80681294   0.77962506   2.8400183    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.10882   ? -0.15922238  -0.82565004  1.2950999    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.81335   ? 0.72930074   1.7760755    1.8508823    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.77472   ? -0.23193057  0.15675628   0.30307516   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.211994  ? 0.22464491   1.4586186    0.5796164    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.806812  ? 0.16475461   2.4151747    -0.38966244  1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.423542  ? 2.3007665    -2.7483745   1.0099226    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.07645   ? 2.3831763    -3.2373981   -0.37264767  1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.078068  ? 2.8106163    -4.6947403   -0.41463608  1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.21509   ? 2.1903443    -5.497051    -1.1153882   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.652996  ? 3.3537912    -2.3990016   -1.2110156   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.5874    ? 2.9321756    -1.0636955   -1.2524126   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.058666  ? 3.4105954    -2.8617043   -2.6626613   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.364433  ? 3.8192198    -5.0632243   0.35795626   1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.685814  ? 4.258559     -6.459053    0.47955558   1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.38473   ? 3.1735651    -7.314573    1.1117554    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.17491   ? 2.87732      -8.393778    0.59956      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.82335   ? 5.577629     -6.546265    1.2702281    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.303734  ? 6.7284       -5.9275618   0.46687883   1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.18603   ? 5.976784     -7.9960375   1.5786217    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.40275   ? 2.549648     -6.8420415   2.176537     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.560966  ? 1.4763309    -7.54356     2.876775     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.007267  ? 0.28281355   -7.835497    1.978524     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.303196  ? -0.119799614 -8.992461    1.8509697    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.795322  ? -0.21675994  -6.8468904   1.268811     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.231327  ? -1.3147529   -7.0270553   0.32055467   1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.090725  ? -0.92937005  -7.8970556   -0.8710131   1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.67891   ? -1.7375818   -8.713082    -1.2926869   1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.31615   ? -1.8357115   -5.6732163   -0.15427878  1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.760864  ? -2.7472868   -4.9685755   0.8397642    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.31505   ? -3.8999627   -5.617609    1.3238642    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.079365  ? -2.4846976   -3.6487968   1.2454448    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.974564  ? -4.755213    -4.975868    2.225966     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.46351   ? -3.3402565   -2.9902887   2.143527     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.59602   ? -4.469812    -3.6553414   2.640585     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.669735  ? -5.3151197   -3.0148363   3.5199       1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.39774   ? 0.2934073    -7.7973776   -1.3870069   1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.049236  ? 0.745277     -8.64649     -2.4882278   1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.765583  ? 0.8161304    -10.12466    -2.0985773   1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.518364  ? 0.3789797    -10.994478   -2.8594208   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.255875  ? 2.1016147    -8.135668    -2.979606    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.63281   ? 1.3141445    -10.427356   -0.9097532   1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.764137  ? 1.3391018    -11.783544   -0.3653677   1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.661575  ? -0.06931665  -12.285433   -0.07020273  1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.87794   ? -0.4040542   -13.40488    -0.45763993  1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.48304   ? 2.2030056    -11.813392   0.9032154    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.034542  ? 3.713632     -11.660779   0.6561775    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.58894   ? 4.439594     -11.581803   1.99857      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.069347  ? 4.2979116    -12.841292   -0.11883716  1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.14218   ? -0.90038717  -11.461194   0.5393226    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.821682  ? -2.2972822   -11.784879   0.8250942    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.4127    ? -3.0710368   -12.07794    -0.44679496  1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.920254  ? -3.6958706   -13.128303   -0.5476303   1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.53578   ? -2.9820278   -10.647345   1.5735949    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.71173   ? -2.436337    -10.519127   2.8673306    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.483475  ? -2.975468    -11.222562   -1.4499037   1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.642048  ? -3.603325    -11.416884   -2.74786     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.78484   ? -3.1732538   -12.730758   -3.393265    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.880352  ? -4.0182486   -13.539289   -3.7718256   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.46588   ? -3.2468405   -10.230615   -3.6524196   1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.409588  ? -3.7693644   -10.379614   -5.0634103   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.174706  ? -5.0975924   -10.029776   -5.353972    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.69577   ? -2.9471636   -10.905637   -6.0830464   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.424488  ? -5.6097374   -10.210177   -6.651027    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.752472  ? -3.453968    -11.091417   -7.3758874   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.10195   ? -4.7840114   -10.744201   -7.6607776   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.20495   ? -1.8792402   -12.983329   -3.4542542   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.56808   ? -1.3402828   -14.199527   -4.07732     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.335144  ? -1.8118935   -15.461631   -3.3614547   1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.52911   ? -2.287968    -16.394821   -4.0051484   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.00755   ? 0.18699133   -14.160944   -4.0882516   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.137703  ? 0.65559447   -13.009048   -4.773037    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.110516  ? -1.7367599   -15.467061   -2.035983    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.734894  ? -2.1691382   -16.599846   -1.2287282   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.4017    ? -3.676109    -16.848959   -1.3399923   1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.876114  ? -4.1000943   -17.996014   -1.46699     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.460896  ? -1.7472122   -16.342287   0.21711439   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.034973  ? -4.4873886   -15.809664   -1.3530344   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.865284  ? -5.944511    -15.900628   -1.4619958   1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.222733  ? -6.4034314   -16.357931   -2.8431952   1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.730316  ? -7.3446236   -17.142445   -2.9284399   1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.91522   ? -6.5519958   -14.53568    -1.1357442   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.735435  ? -6.4610233   -14.15936    0.3476915    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.26693   ? -6.7157874   -12.665519   0.49405128   1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.262672  ? -7.507228    -14.904537   1.1721265    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.046703  ? -5.741521    -15.941374   -3.9130132   1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.484337  ? -6.024541    -16.440584   -5.2665215   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.0502    ? -5.7439713   -17.934265   -5.3512096   1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.126846  ? -6.60017     -18.689585   -5.811039    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.44265   ? -5.2290635   -15.653651   -6.325558    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.47464   ? -5.7887044   -14.238412   -6.4663954   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.17548   ? -5.303435    -16.296574   -7.709486    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.107334  ? -4.606773    -18.378748   -4.846086    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.682816  ? -4.2556505   -19.804747   -4.799904    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.61251   ? -5.2513657   -20.576721   -3.9337056   1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.617947  ? -5.761255    -21.612864   -4.3608155   1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.246998  ? -2.8051043   -19.989233   -4.309009    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.98449   ? -1.806901    -19.384256   -5.3189125   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.57423   ? -2.4884098   -21.485546   -4.103901    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.30549   ? -0.38699192  -19.220636   -4.755542    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.654408  ? -5.5721765   -20.074827   -2.7503984   1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.279892  ? -6.535596    -20.700497   -1.8528174   1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.416664  ? -7.927274    -20.805302   -2.4891958   1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.503014  ? -8.565927    -21.857344   -2.4079123   1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.23044   ? -6.5702195   -19.898798   -0.54832965  1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.297806  ? -8.378154    -19.774977   -3.1792605   1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.2647    ? -9.651375    -19.778395   -3.8987608   1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.459663  ? -9.652042    -20.798279   -5.0332136   1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.526794  ? -10.605794   -21.560194   -5.162749    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.165367  ? -9.955822    -18.393194   -4.4660006   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.50745   ? -10.024045   -17.43669    -3.4340827   1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.204277  ? -8.576531    -20.88507    -5.8070974   1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.35275   ? -8.434535    -21.87352    -6.8709188   1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.234104  ? -8.466251    -23.307203   -6.3384976   1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.762928  ? -9.120417    -24.164865   -6.926682    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.972004  ? -7.1435266   -21.57981    -7.6345077   1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.208286  ? -7.837855    -23.546253   -5.2002144   1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.586594  ? -7.8655424   -24.852222   -4.527103    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.547012  ? -9.287169    -25.216587   -4.0982533   1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.056316  ? -9.764054    -26.299946   -4.4299135   1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.743584  ? -6.886847    -24.845987   -3.3337142   1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.20333   ? -5.4313354   -24.841703   -3.8495715   1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.909145  ? -7.13094     -26.04889    -2.4063592   1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.83992   ? -4.3957      -24.48034    -2.7628543   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.67431   ? -9.986178    -24.33724    -3.4087648   1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.474964  ? -11.339195   -24.611208   -2.9217424   1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.60382   ? -12.353519   -24.775778   -4.0569544   1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.10463   ? -13.277998   -25.572067   -3.9254816   1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.21512   ? -11.791379   -23.496159   -1.9641039   1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.22255   ? -11.046013   -23.421906   -0.6177685   1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.987522  ? -11.673742   -22.322414   0.2411712    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.193604  ? -11.123554   -24.720339   0.18089779   1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.963264  ? -12.18504    -24.07147    -5.155822    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.70837   ? -13.033439   -24.212055   -6.34233     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.01469   ? -12.686463   -25.447557   -7.176446    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.508263  ? -13.579186   -26.049507   -7.766798    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.55087   ? -12.914834   -22.938875   -7.18919     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.605747  ? -13.591632   -21.704903   -6.572027    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.58391   ? -13.226636   -20.460175   -7.3809333   1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.5954    ? -15.114326   -21.838501   -6.5691586   1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.82991   ? -11.431059   -25.838898   -7.2291055   1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.716137  ? -10.955087   -26.961544   -8.037582    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.22127   ? -11.366074   -28.332146   -7.500588    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.659874  ? -11.643815   -29.242905   -8.283097    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.47343   ? -11.465131   -28.49337    -6.2095194   1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.28989   ? -11.842143   -29.77204    -5.6063676   1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.865883  ? -13.34263    -29.853786   -5.3215613   1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.796196  ? -13.85214    -29.256348   -4.3792048   1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.441444  ? -11.026777   -30.014164   -4.343264    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.79195   ? -9.558988    -30.280142   -4.599238    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.83488   ? -9.151673    -31.488285   -5.191186    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.55617   ? -8.595252    -29.331882   -4.230668    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.07855   ? -7.79333     -31.73214    -5.4319935   1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.050934  ? -7.2383122   -29.574406   -4.4650784   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.046062  ? -6.831256    -30.771935   -5.069876    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.18142   ? -14.045076   -30.7035     -6.0586853   1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.14607   ? -15.492684   -30.90086    -5.9058065   1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.81884   ? -15.911639   -31.305847   -4.4901075   1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.144394  ? -16.988708   -30.91783    -4.045162    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.365894  ? -15.957022   -31.938965   -6.9381046   1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.46502   ? -17.480537   -32.063286   -6.9868865   1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.792107  ? -17.902348   -33.061718   -8.073367    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.85769   ? -19.362652   -33.190006   -8.132742    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.92416   ? -20.051756   -33.975475   -8.9459915   1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.821903  ? -19.459686   -34.746845   -9.806992    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.21289   1 -21.35106    -33.995502   -8.897975    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.841602  ? -15.097329   -32.05517    -3.8143618   1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.327057  ? -15.37784    -32.48542    -2.437657    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.98662   ? -15.304372   -31.36104    -1.4079871   1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.033577  ? -15.817017   -31.523823   -0.30519184  1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.900375  ? -14.41942    -33.6137     -2.0680125   1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.356846  ? -14.628188   -34.846756   -2.89929     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.007122  1 -15.742918   -35.664223   -2.8412273   1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.136196  ? -13.79933    -35.353718   -3.849587    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.74336   ? -15.581025   -36.640965   -3.7420146   1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.558884  ? -14.411051   -36.49078    -4.3802104   1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.005253  ? -14.712794   -30.240572   -1.7669748   1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.379242  ? -14.664874   -29.04729    -0.92365324  1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.654266  ? -15.849785   -28.098356   -1.1611879   1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.538574  ? -15.940209   -27.064074   -0.51589376  1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.94692   ? -13.315054   -28.339622   -1.1171998   1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.72186   ? -12.078427   -29.20782    -0.7995223   1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.675144  ? -10.809778   -28.409756   -1.0762814   1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.202114  ? -12.048639   -29.665932   0.6577554    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.78593   ? -16.760273   -28.431684   -2.0585206   1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.383476  ? -17.938236   -27.619053   -2.3474278   1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.494003  ? -19.032187   -27.811914   -1.289098    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.571144  ? -19.971148   -28.576      -1.4599391   1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.317417  ? -18.453873   -27.914713   -3.7554495   1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.96272   ? -17.535835   -27.533497   -4.878558    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.318516  1 -17.855427   -27.649878   -6.2213187   1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.68783   ? -16.280134   -27.017002   -4.8232055   1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.35089   ? -16.817019   -27.20671    -6.9331646   1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.928383  ? -15.835048   -26.820389   -6.1256256   1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.82722   ? -18.909761   -27.108809   -0.19316028  1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.359974  ? -19.914892   -27.059078   0.8641452    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.62654   ? -20.19611    -25.616991   1.2769215    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.179054  ? -19.416689   -24.716831   0.9814757    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.690323  ? -19.434547   -27.911177   2.0480068    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.220432  ? -17.977858   -27.22765    2.8584886    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.839737  ? -21.293995   -25.382036   1.9920468    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.502438  ? -21.709682   -24.034275   2.4215865    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.091747  ? -20.615337   -23.307896   3.1950028    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.433926  ? -20.370676   -22.135193   2.930479     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.844204  ? -22.966413   -24.12467    3.2859848    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.401196  ? -23.964972   -24.807348   2.5706584    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.999203  ? -23.528131   -22.753662   3.6585262    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.681435  ? -19.92797    -23.994879   4.0676694    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.3327    ? -18.804493   -23.433779   4.823823     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.408836  ? -17.711054   -22.898964   3.9064786    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.365498  ? -17.285677   -21.763252   4.073535     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.941624  ? -18.264036   -24.506165   5.772307     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.519936  ? -17.137552   -23.974041   6.6766405    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.792984  ? -16.62113    -25.052664   7.6179085    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.3072    ? -15.99554    -26.168238   6.889044     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.21011   ? -14.714473   -26.418852   6.7188416    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.08945   ? -13.795066   -25.641298   7.209469     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.33464   1 -14.336183   -27.453556   6.052708     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.358883  ? -17.306475   -23.678806   2.9393172    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.782482  ? -16.264318   -23.265713   2.0071619    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.790016  ? -16.743294   -22.183521   1.0392503    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   47.172333  ? -15.944689   -21.353743   0.63680416   1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.692307  ? -15.701828   -24.481775   1.2737269    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.1524    ? -14.921992   -25.422033   2.1813486    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.64437   ? -14.52306    -25.08959    3.2928145    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 45.32224   ? -14.686611   -26.632553   1.7375879    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.27847   ? -18.030552   -22.109707   0.72837716   1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.769943  ? -18.579643   -20.97435    -0.01748703  1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.585648  ? -18.54917    -19.673223   0.7818485    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.38242   ? -18.27287    -18.63002    0.19771293   1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.91112   ? -19.999247   -21.269009   -0.48170432  1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.60872   ? -20.106794   -22.305302   -1.5816878   1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.312134  ? -19.371601   -22.16141    -2.7701693   1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.310436  ? -20.9852     -23.396881   -1.4333977   1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.204567  ? -19.479683   -23.120644   -3.7878225   1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.972984  ? -21.104542   -24.354002   -2.4537115   1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.172306  ? -20.347994   -24.222607   -3.6261241   1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.348507  ? -20.458418   -25.155502   -4.6192207   1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.666664  ? -18.757814   -19.731575   2.0779188    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.057583  ? -18.584488   -18.564184   2.9443655    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.10955   ? -17.11722    -18.148365   2.9614508    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.27208   ? -16.822731   -16.98418    2.7042089    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.0529    ? -19.15682    -18.830853   4.3495364    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.64568   ? -20.68208    -19.003872   4.260598     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.26294   ? -18.816298   -17.679562   5.317718     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.542236  ? -21.29869    -19.632185   5.5119624    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.672153  ? -16.193188   -19.08841    3.12831      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.32537   ? -14.756881   -18.800472   3.070447     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.26633   ? -14.319773   -18.226362   1.7246888    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.686264  ? -13.554171   -17.281672   1.6990149    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.41324   ? -13.953057   -20.056036   3.3907855    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.057137  ? -14.193983   -20.635988   4.755122     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.983692  1 -14.601615   -19.97178    5.8962445    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.64243   ? -14.036749   -21.949875   5.108378     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.710155  ? -14.686377   -20.86934    6.8902206    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.346027  ? -14.354574   -22.079802   6.4524684    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.41915   ? -14.83827    -18.72586    0.61595017   1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.805008  ? -14.558932   -18.187698   -0.71507233  1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.978004  ? -15.029002   -16.741892   -0.8693497   1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.934353  ? -14.33582    -15.951769   -1.4968948   1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.82379   ? -15.234213   -19.063822   -1.7732043   1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.339954  ? -14.470151   -20.354181   -2.095091    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.561317  ? -15.357868   -21.286203   -2.9086971   1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.24428   ? -13.216621   -20.047659   -2.9192924   1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.818333  ? -16.164854   -16.387825   -0.3006298   1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.793667  ? -16.630234   -15.002736   -0.3179129   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   48.568848  ? -15.766347   -14.110444   0.5733808    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   48.068558  ? -15.4291525  -13.002345   0.15788648   1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.916794  ? -18.10287    -14.94465    0.08488539   1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  46.644802  ? -19.025377   -15.295516   -1.0681834   1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 46.574074  ? -19.378153   -14.466882   -1.891064    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 44.729008  ? -19.452536   -16.533382   -1.1544099   1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   43.07677   ? -15.341544   -14.601764   1.7216411    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.99007   ? -14.361246   -13.903499   2.5477297    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.62114   ? -13.061104   -13.68693    1.7687936    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   44.527042  ? -12.576744   -12.560083   1.692741     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.741352  ? -14.133618   -14.689802   3.8465044    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.423714  ? -13.0981045  -14.047429   4.792689     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.846054  ? -12.842184   -14.958131   5.9836383    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.807796  ? -13.568331   -12.691348   5.304738     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.277325  ? -12.533822   -14.707241   1.1097488    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.935272  ? -11.33119    -14.594756   0.28444248   1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.193893  ? -11.514945   -13.587974   -0.8465411   1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.711994  ? -10.640696   -12.759136   -1.069618    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.637287  ? -10.940227   -15.9595375  -0.29150712  1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.099556  ? -10.552865   -17.05377    0.69238067   1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.500877  ? -10.398992   -16.82044    2.0710804    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.006798  ? -10.318576   -18.355436   0.19776331   1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.33173   ? -10.032717   -17.862335   2.9394724    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.862343  ? -9.945238    -19.3973     1.0537598    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.004345  ? -9.807218    -19.15587    2.4238026    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.42899   ? -12.659425   -13.615218   -1.5060468   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  42.49099   ? -12.985755   -12.6485     -2.5434783   1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   43.37297   ? -13.009039   -11.219043   -2.0008588   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.009758  ? -12.49452    -10.322128   -2.6579573   1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  39.73045   ? -14.318554   -13.034089   -3.1810036   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   39.91674   ? -13.525494   -11.003562   -0.796979    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  39.23783   ? -13.518976   -9.683383    -0.16333222  1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.866917  ? -12.106297   -9.180898    0.1251453    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.764038  ? -11.800388   -8.0273695   -0.16480117  1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.990948  ? -14.395304   -9.682016    1.085931     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  42.183773  ? -13.738771   -10.245612   2.20929      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   42.220623  ? -11.212122   -10.05098    0.5979293    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.840454  ? -9.8020735   -9.705659    0.7855952    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   41.47259   ? -9.06819     -9.461405    -0.53784406  1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.85604   ? -8.27567     -8.527943    -0.6288352   1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.432247  ? -9.103406    -10.814726   1.5673056    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.725124  ? -9.282324    -10.735884   3.0638554    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.44153   ? -8.614337    -9.733849    3.79258      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.03963   ? -10.062029   -11.679802   3.7475922    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.986088  ? -8.73901     -9.67062     5.1838613    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.5633    ? -10.182336   -11.620112   5.1428432    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.755436  ? -9.52346     -10.615522   5.8660874    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   50.26025   ? -9.343109    -10.252886   -1.5638286   1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  50.206005  ? -8.7764225   -10.055064   -2.9063673   1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.607597  ? -9.199292    -8.69714     -3.4627275   1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.973083  ? -8.357537    -7.9447074   -3.9553478   1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.95547   ? -9.193254    -11.214277   -3.8407812   1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.987263  ? -8.462833    -12.511688   -3.4384687   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.96745   ? -8.905302    -10.88913    -5.3194113   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.78177   ? -9.044292    -13.785931   -4.0852656   1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.480953  ? -10.474358   -8.366256    -3.3601882   1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.45378   ? -10.998134   -7.0823827   -3.8166819   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.4404    ? -10.41724    -5.917171    -3.020933    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.32906   ? -10.065183   -4.904852    -3.62417     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.53474   ? -12.526539   -7.0810547   -3.7251565   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  46.091866  ? -13.226046   -7.9544992   -4.7749343   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.65004   ? -14.721293   -7.989809    -4.4739985   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.81421   ? -13.043907   -7.414082    -6.19089     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   46.06782   ? -10.260309   -6.070577    -1.731915    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.63178   ? -9.597943    -5.070155    -0.8917671   1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.65813   ? -8.162071    -4.83036     -1.3511952   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.956795  ? -7.8156424   -3.6935952   -1.6573318   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  50.593674  ? -9.676816    -5.493858    0.5797196    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.14923   ? -9.140243    -4.408756    1.5108789    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.117798  ? -9.332474    -4.812945    2.9822311    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.14542   ? -8.833507    -3.7707596   3.8762584    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.943176  ? -9.029784    -3.6589634   5.1777806    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.00145   ? -9.720967    -4.5334187   5.8522453    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.302944  1 -8.536415    -2.662889    5.8293715    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.84583   ? -7.366652    -5.8845778   -1.5016776   1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.499866  ? -5.987925    -5.7788463   -1.9740365   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.712795  ? -5.898584    -5.12907     -3.3614953   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.54821   ? -5.1141553   -4.2046676   -3.5704696   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.338272  ? -5.3618326   -7.1718946   -1.9607584   1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   44.547695  ? -6.740783    -5.550394    -4.3022985   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.911232  ? -6.8114667   -4.946692    -5.632197    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   43.51795   ? -7.1838474   -3.4708965   -5.5800967   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   43.69957   ? -6.583543    -2.6774507   -6.2971263   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  43.294724  ? -7.83679     -5.6950154   -6.4957275   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  42.88522   ? -7.358954    -7.0479107   -7.034445    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 43.316208  ? -8.529418    -7.731914    -7.7463627   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.013535  ? -6.2269917   -6.8781962   -8.0505295   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.302376  ? -8.127591    -3.1033347   -4.738502    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.063232  ? -8.545557    -1.7078027   -4.610199    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.574604  ? -7.422774    -0.8163519   -4.090883    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.68896   ? -7.2298255   0.27675977   -4.61855     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  47.625713  ? -9.801066    -1.6028541   -3.7498906   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.02084   ? -9.53076     -1.7692026   -2.3645723   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   47.965977  ? -6.618107    -1.3138098   -3.152554    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.404854  ? -5.424916    -0.615775    -2.6589994   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.382126  ? -4.385419    -0.46831545  -3.7619956   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.767822  ? -3.8974197   0.6337882    -3.9991567   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.066586  ? -4.8499746   -1.331359    -1.4245728   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.03288   ? -5.818303    -1.2193766   -0.24441618  1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.48037   ? -3.510626    -0.7362253   -0.97760934  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.131104  ? -4.094785    -1.5193485   -4.5252805   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  44.305428  ? -3.147998    -1.4320562   -5.63925     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   44.378014  ? -3.6015472   -0.48075005  -6.7413096   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.595432  ? -2.780859    0.2532974    -7.2830997   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.431576  ? -2.9123013   -2.8192184   -6.236398    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.720497  ? -2.2562778   -3.8254526   -5.3142953   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.38098   ? -1.2469175   -3.4380438   -4.4200363   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.938427  ? -2.6319964   -5.181527    -5.3872147   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.34876   ? -0.62975806  -4.387293    -3.593772    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.68704   ? -2.0137744   -6.13489     -4.5686507   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.357666  ? -1.0128376   -5.739288    -3.6724856   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.235718  ? -4.881244    -0.48040307  -7.06669     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  45.44639   ? -5.445988    0.43595484   -8.066795    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.363415  ? -5.345506    1.8751642    -7.580621    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.06089   ? -4.909617    2.7444112    -8.338971    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.26619   ? -6.8956532   0.043725073  -8.405922    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 48.849277  ? -6.9153748   -1.2918407   -9.172071    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.727795  ? -7.5866528   1.1358339    -9.247149    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.977894  ? -8.30823     -1.9351948   -9.245997    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.1156    ? -5.705649    2.122804     -6.329433    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.762863  ? -5.563681    3.4339228    -5.7079005   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.444706  ? -4.12361     3.919459     -5.7539835   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.041805  ? -3.8671863   5.0152993    -6.233624    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.27857   ? -6.093125    3.339373     -4.2690535   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.14171   ? -5.968197    4.6443453    -3.4826996   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.187366  ? -5.855047    4.393758     -1.9750689   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.15199   ? -4.4930387   3.7632768    -1.6730555   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.36168   1 -4.24851     3.6169446    -0.2219443   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.624813  ? -3.1850517   3.1008062    -5.3479524   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.347057  ? -1.7683096   3.456518     -5.3282394   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.84164   ? -1.2149427   3.704539     -6.72326     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.088726  ? -0.4499903   4.641394     -6.935914    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.42093   ? -0.9712901   2.335338     -4.67699     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.986588  ? -1.1605878   2.2612998    -3.1772525   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 46.934147  ? -1.8182559   3.150364     -2.5898693   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.84438   ? -0.56550634  1.3208071    -2.608221    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   51.080883  ? -1.6053469   2.8905227    -7.694692    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  51.05667   ? -1.2227565   3.0823827    -9.081546    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   51.625206  ? -1.785911    4.3849826    -9.643615    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   50.853123  ? -1.0601501   5.1269274    -10.308225   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  50.08866   ? -1.6751589   1.8720657    -9.892304    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   46.69895   ? -3.0406287   4.688703     -9.335121    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.940155  ? -3.687332    5.923979     -9.747994    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.70017   ? -2.9987104   7.146924     -9.143893    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.961742  ? -2.6769307   8.088542     -9.866428    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.91531   ? -5.167957    5.8547688    -9.366255    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   43.057972  ? -2.686682    7.1092696    -7.8573294   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.879974  ? -1.968379    8.183995     -7.1774135   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.925888  ? -0.557299    8.350727     -7.7295103   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.645596  ? -0.18889947  9.454235     -8.126875    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.054684  ? -1.9336255   7.9070396    -5.673685    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.28756   ? -3.2814827   8.07434      -4.959384    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.870163  ? -3.1082277   7.6893554    -3.4960544   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.52127   ? -3.7895505   9.513206     -5.020805    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.78291   ? 0.21387883   7.27498      -7.86721     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.29721   ? 1.5648772    7.3250055    -8.4433      1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.422195  ? 1.5711901    7.8918633    -9.847183    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.13482   ? 2.4412756    8.694606     -10.16632    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.500072  ? 2.1856315    5.930075     -8.4785185   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.66192   ? 2.7248278    5.5257998    -7.120756    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.07741   ? 3.1899166    4.0683475    -7.1849694   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.142952  ? 3.760505     3.668894     -5.8396926   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.657127  1 4.0136027    2.2131674    -5.76575     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.48913   ? 0.65413535   7.470166     -10.673897   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.547905  ? 0.53072125   7.9781446    -12.028573   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.016495  ? 0.21845838   9.463633     -12.033201   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.145287  ? 0.93945205   10.233205    -12.673546   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.9513    ? -0.5328801   7.1792393    -12.777803   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.224136  ? -0.729058    7.6501856    -14.175264   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.147915  ? 0.028541286  7.311721     -15.23886    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.413887  ? -1.7377414   8.605374     -14.671168   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.305027  ? -0.43596438  7.982529     -16.362146   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.96295   ? -1.5114146   8.788882     -16.057465   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.02941   ? -2.8036184   9.315403     -14.069726   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.21273   ? -2.3147886   9.65604      -16.841566   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.950867  ? -3.6031792   10.186178    -14.847839   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.689922  ? -3.3554447   10.34549     -16.222858   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.110504  ? -0.7430561   9.866333     -11.262262   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.36539   ? -1.1378372   11.258043    -11.106702   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.294777  ? 0.041016765  12.1296215   -10.678056   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.024136  ? 0.35651177   13.118361    -11.336965   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.20366   ? -2.2837384   11.302975    -10.090933   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.81389   ? -2.8076966   12.701547    -9.843741    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.86863   ? -4.1256323   12.761403    -8.601989    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.922085  ? -3.1996658   12.438841    -7.1016955   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.58881   ? 0.74709153   11.722779    -9.640302    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.005672  ? 1.8805041    12.480676    -9.12061     1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.953037  ? 3.091134     12.455276    -10.038883   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.369118  ? 3.7459192    13.475782    -10.189648   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.065826  ? 2.2437503    11.956046    -7.735685    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.95517   ? 1.2298535    12.308908    -6.663602    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.39073   ? 0.94977814   13.6586      -6.388238    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.18549   ? 0.5815493    11.303432    -5.938661    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.492393  ? 0.021973023  14.005158    -5.3947725   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.021988  ? -0.3450893   11.637992    -4.9374933   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.558254  ? -0.6255047   12.992603    -4.669295    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.972153  ? -1.5241857   13.330932    -3.6911867   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.152294  ? 3.3766718    11.341481    -10.692485   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.838207  ? 4.4832735    11.2734      -11.647487   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.30778   ? 4.243566     12.15691     -12.860085   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.387794  ? 5.1605015    12.846762    -13.292754   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.58683   ? 4.763564     9.833468     -12.072984   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.78519   ? 3.705652     9.268021     -12.8151865  1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.705647  ? 3.0383356    12.170143    -13.371519   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.344627  ? 2.652373     13.011502    -14.50405    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.450333  ? 2.7424078    14.480823    -14.139688   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.295124  ? 3.3900926    15.24376     -14.848696   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.646538  ? 1.2423172    12.658884    -14.991436   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.60955   ? 1.1776447    11.285434    -15.286933   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 47.715275  ? 0.8671469    13.403455    -16.265003   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   47.794277  ? 2.2059445    14.858772    -13.010727   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  49.706356  ? 2.2712662    16.234163    -12.536883   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   46.948814  ? 3.704891     16.71524     -12.300986   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.274082  ? 4.0507708    17.828665    -12.67824    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.489258  ? 1.4470602    16.333796    -11.259951   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.90244   ? 4.554608     15.870661    -11.72339    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.201015  ? 5.947783     16.212212    -11.470666   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.51843   ? 6.7764354    16.34756     -12.751322   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.2223    ? 7.6582155    17.198154    -12.81184    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.498882  ? 6.551776     15.155336    -10.54042    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.749577  ? 6.521424     15.52541     -13.758151   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.507084  ? 7.246499     15.582085    -15.033369   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.19632   ? 6.826363     16.755072    -15.893336   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.50409   ? 7.6759796    17.387344    -16.51161    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.874798  ? 7.0374956    14.279373    -15.805628   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.23696   ? 7.8628507    13.129105    -15.229567   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.77293   ? 7.660936     11.81035     -15.9894495  1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.860256  ? 6.8496714    11.6852865   -16.881811   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.451805  ? 8.398221     10.791324    -15.640733   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.90247   ? 5.564465     17.021645    -15.942943   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.773304  ? 5.0426416    18.064173    -16.821175   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.96736   ? 4.9730854    19.435635    -16.156038   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.56646   ? 4.602296     20.394127    -16.822142   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.1934    ? 3.6803622    17.626719    -17.371416   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.10285   ? 3.7930486    16.402708    -18.28937    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.456367  ? 2.4526036    16.010775    -18.918957   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.38048   ? 1.3917828    16.347973    -18.440458   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.969135  ? 2.4740634    15.279253    -19.994993   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.668625  ? 5.314341     19.539177    -14.896757   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.89053   ? 5.06539      20.731853    -14.079243   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.181988  ? 3.6088076    21.219835    -14.156013   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.977283  ? 3.3057709    22.366957    -13.850807   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.11725   ? 6.0949597    21.819983    -14.406972   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.197807  ? 7.50186      21.412966    -14.0603     1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.949978  1 8.023642     21.31798     -12.788162   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.61808   ? 8.506388     21.083036    -14.924073   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.77616   ? 9.305818     20.940166    -12.881902   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.07637   ? 9.641268     20.791695    -14.167786   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.67763   ? 2.7288926    20.33419     -14.545106   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.257782  ? 1.3134035    20.625175    -14.70988    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.21373   ? 0.57406616   20.375872    -13.40403    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.266407  ? -0.14445135  19.39801     -13.240439   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.877613  ? 0.7348094    19.815203    -15.87313    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  47.136997  ? 1.0712942    20.428825    -17.229391   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.788223  ? 0.43537393   19.655176    -18.391138   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.341213  ? -0.15582265  18.604137    -18.23128    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.818344  ? 0.5521906    20.16032     -19.585724   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.80815   ? 0.7071071    21.294441    -12.494579   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.109493  ? -0.10392682  21.30233     -11.282237   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.151035  ? -1.6014878   21.353033    -11.591519   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.337162  ? -2.3992417   20.733818    -10.8968525  1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.970524  ? 0.3078113    22.4849      -10.427507   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.608612  ? 1.7213292    22.451021    -9.946176    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.686302  ? 2.7596798    23.12271     -10.474128   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.182167  ? 2.253694     21.69727     -8.8117      1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.357903  ? 3.9146116    22.851313    -9.740311    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.417175  ? 3.6307454    21.988176    -8.720712    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.066925  ? 1.6914067    20.820038    -7.8703966   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.891743  ? 4.4413       21.428738    -7.7001915   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.930695  ? 2.4991145    20.25845     -6.865008    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.38866   ? 3.8572757    20.562605    -6.7836795   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.0184    ? -1.9485983   21.974697    -12.680836   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.410618  ? -3.3237743   21.96209     -13.18419    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.787163  ? -3.770766    20.569313    -13.625919   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   45.46281   ? -4.9031      20.181501    -13.367832   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  44.43025   ? -3.4475431   22.940212    -14.35172    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.80623   ? -3.4069662   24.38894     -13.885102   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.821205  ? -3.8560033   24.665834    -12.748234   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.883694  ? -2.9604046   25.25467     -14.669443   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.261047  ? -2.887434    19.794514    -14.233486   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.522903  ? -3.1777565   18.410269    -14.606252   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.93318   ? -3.3848667   17.508614    -13.395051   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.155132  ? -4.26998     16.656897    -13.410912   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.254734  ? -2.6406097   17.74233     -12.325822   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.037487  ? -2.8063915   17.047995    -11.05033    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.14575   ? -4.185465    17.296276    -10.459917   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.963474  ? -4.887583    16.347986    -10.114009   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  41.330784  ? -1.7033492   17.504782    -10.086518   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.718464  ? -1.7321868   16.802788    -8.724496    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.65249   ? -0.7790497   17.491562    -7.7522926   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.278736  ? -1.2943646   15.356834    -8.858234    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.11737   ? -4.590368    18.541529    -10.391943   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.409363  ? -5.906656    18.911392    -9.876274    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.78839   ? -7.027227    18.428528    -10.783888   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.528152  ? -7.985885    17.853067    -10.293817   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  42.061657  ? -5.9706864   20.421118    -9.694689    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.409733  ? -5.368258    20.837015    -8.346366    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.8617    ? -4.9083023   22.265924    -8.38541     1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.924393  ? -6.385675    20.703156    -7.2229567   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   45.35414   ? -6.8664985   18.564157    -12.089447   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  44.07746   ? -7.8465476   18.059475    -13.051845   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.978245  ? -8.047841    16.556257    -12.926708   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.959057  ? -9.166476    16.066242    -13.060272   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.136345  ? -7.3990903   18.400024    -14.466459   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  43.710762  ? -8.337652    17.94747     -15.418097   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.178394  ? -6.9903474   15.803467    -12.642899   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.592556  ? -7.12072     14.373892    -12.386589   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.176186  ? -7.8083577   14.094192    -11.052509   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.733284  ? -8.680189    13.234755    -11.006467   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.084057  ? -5.755238    13.69736     -12.453708   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.80923   ? -5.8643255   12.193915    -12.261651   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.975426  ? -6.194798    11.367772    -13.350139   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.995693  ? -5.6987033   11.6243      -10.9883585  1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.776905  ? -6.35215     9.982666     -13.174803   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.59854   ? -5.8565044   10.241539    -10.80068    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.91265   ? -6.1800423   9.424581     -11.895172   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.465828  ? -6.3410473   8.071828     -11.718669   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.95255   ? -7.461688    14.815081    -10.007691   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.275276  ? -8.132236    14.680788    -8.712876    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.47018   ? -9.616346    14.997606    -8.809697    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   46.60624   ? -10.43161    14.27568     -8.250888    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.893     ? -7.4697833   15.577012    -7.668349    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  46.6072    ? -6.1409087   15.011828    -7.1790056   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.748283  ? -5.5327168   15.829576    -6.029764    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.088642  ? -5.9992104   16.881195    -5.663088    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 42.18393   ? -4.483062    15.347151    -5.4296093   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.879704  ? -9.965326    15.982908    -9.578429    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.54252   ? -11.356572   16.361128    -9.80356     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.539993  ? -12.080078   15.450569    -10.799125   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.89827   ? -13.283709   15.575054    -11.009707   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.314293  ? -11.407768   17.826822    -10.23645    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.568382  ? -10.9332285  18.785975    -9.140154    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.125763  ? -11.055445   18.42575     -7.949795    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.590454  ? -10.46314    19.888647    -9.507516    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.22796   ? -11.382131   14.505457    -11.414668   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.34079   ? -11.986538   13.5892315   -12.372391   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.076984  ? -12.914188   12.582496    -11.7005825  1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.91988   ? -12.647929   12.039517    -10.626513   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  42.021507  ? -10.928193   12.890199    -13.223615   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.538925  ? -10.26976    11.8576145   -12.526931   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.99648   ? -13.981397   12.238351    -12.392539   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.326157  ? -14.917602   11.2073345   -11.950893   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.71465   ? -14.223779   9.855067     -11.760406   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.321507  ? -14.584202   9.113036     -10.857786   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  43.702183  ? -16.051584   11.116654    -12.977373   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  44.351704  ? -17.14378    10.097131    -12.626266   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.641113  ? -18.152332   10.016361    -13.768338   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.903133  ? -17.895609   10.476467    -11.351113   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   40.48289   ? -13.224606   9.535579     -12.5798     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.822113  ? -12.482416   8.283045     -12.468082   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.790535  ? -11.739903   8.175145     -11.146323   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.825645  ? -11.808606   7.1253686    -10.512173   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.572533  ? -11.508185   8.119826     -13.635205   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.625134  ? -10.644496   9.221333     -13.747497   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.383564  ? -11.097854   9.238591     -10.694138   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.13915   ? -10.419775   9.264068     -9.408388    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.420265  ? -11.406491   9.046604     -8.265105    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.564793  ? -11.221618   8.150099     -7.4489775   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.657963  ? -9.677298    10.590609    -9.267       1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.453686  ? -8.544728    10.593312    -7.8708177   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.155037  ? -12.505537   9.748239     -8.253236    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.563267  ? -13.558679   9.620736     -7.234319    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   41.269505  ? -14.1558075  8.219693     -7.1856384   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.27942   ? -14.35033    7.668929     -6.108593    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  40.717346  ? -14.64126    10.664722    -7.498638    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  42.116882  ? -14.104352   12.084787    -7.3169346   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  44.336945  ? -15.133415   13.095036    -7.810523    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.02165   ? -14.6424675  14.46071     -7.635132    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.25062   ? -15.21632    15.558062    -8.060886    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.123978  ? -16.333118   15.5324955   -8.728703    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 43.803085  1 -14.687102   16.710922    -7.819166    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   44.78519   ? -14.360243   7.601756     -8.341992    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.207424  ? -14.856222   6.229148     -8.428729    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   42.93815   ? -13.862978   5.2119417    -7.8698115   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.073734  ? -14.298014   4.2559514    -7.238421    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.03237   ? -15.194601   5.8890147    -9.883849    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.10842   ? -16.48678    6.5283613    -10.412958   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.14972   ? -16.615864   6.2411757    -11.908406   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.30738   ? -17.729795   5.9806833    -9.717468    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.412495  ? -12.560706   5.41172      -8.063527    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.922318  ? -11.529054   4.5477395    -7.4704494   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.02797   ? -11.615051   4.5705194    -5.9494944   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.78473   ? -11.627714   3.508857     -5.32925     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.52271   ? -10.123951   4.9454007    -7.9566135   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.394283  ? -9.918421    4.5245566    -9.411904    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.49618   ? -8.992678    4.299183     -7.146603    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.66096   ? -11.739975   5.737195     -5.3505335   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.214756  ? -11.847605   5.8605156    -3.8984902   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   43.20492   ? -13.187908   5.3697195    -3.358474    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.321587  ? -13.216824   4.6949034    -2.3330832   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.91211   ? -11.558223   7.292707     -3.4743361   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.060013  ? -10.071475   7.59163      -3.495784    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.38215   ? -9.27636     7.2489486    -2.394334    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.239773  ? -9.479575    8.145173     -4.6398935   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.16467   ? -7.8825145   7.434317     -2.447297    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.168125  ? -8.086343    8.32716      -4.707801    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.858185  ? -7.287641    7.969176     -3.6108127   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.810776  ? -14.270589   5.6035886    -4.064508    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.361843  ? -15.577894   5.0527654    -3.7061021   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.549408  ? -15.555269   3.5219138    -3.7189264   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.92572   ? -16.04975    2.8837628    -2.7912362   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.941452  ? -16.621319   5.602405     -4.6876307   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.624348  ? -18.063639   5.191805     -4.3490877   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.86091   ? -18.99338    5.558306     -5.4990115   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.92937   ? -18.57076    5.888209     -3.0942597   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.690952  ? -14.966506   2.9378467    -4.7557716   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.447792  ? -14.824672   1.490166     -4.8711076   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.69542   ? -13.933823   0.928445     -3.7713575   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.25084   ? -14.25112    -0.12008465  -3.2210226   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.361813  ? -14.275663   1.1546321    -6.264077    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.85264   ? -14.132497   -0.3563905   -6.5280232   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.137276  ? -13.438834   -0.58511084  -7.866646    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 46.931995  ? -15.490748   -1.0578861   -6.5636806   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   46.627365  ? -12.86633    1.6216849    -3.4268348   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.11809   ? -11.999555   1.2259115    -2.3264709   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.191097  ? -12.763309   1.1826638    -1.0056368   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.970947  ? -12.698466   0.1756859    -0.31076893  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  44.471638  ? -10.801217   2.1710536    -2.2508307   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.683083  ? -9.74465     1.6183283    -1.3019997   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.090023  ? -8.428643    2.7695258    -0.9022415   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.81464   ? -9.327739    3.797823     0.24873298   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.622437  ? -13.547799   2.1999574    -0.70403653  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.492184  ? -14.390579   2.2258348    0.4962389    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.805923  ? -15.384872   1.069399     0.5187597    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.98362   ? -15.554553   0.4158979    1.5474815    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.564075  ? -15.139617   3.5625472    0.59315056   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.947586  ? -14.228692   4.7689047    0.8605781    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.96437   ? -13.468424   4.7027073    2.1874528    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.646587  ? -13.731018   3.8888404    3.0536408    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.260178  ? -12.494372   5.557614     2.3572416    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.713253  ? -15.9857025  0.7559229    -0.61750716  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.250435  ? -16.86455    -0.40522128  -0.7225132   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.74548   ? -16.12627    -1.71753     -0.46554816  1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.538795  ? -16.616293   -2.5526516   0.2895962    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.898056  ? -17.537487   -0.42538077  -2.0937204   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.56842   ? -18.376278   -1.6709477   -2.3061826   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.517025  ? -19.603859   -1.8091308   -1.6392448   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 49.88346   ? -17.901268   -2.7209952   -3.1150877   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.05884   ? -20.361612   -2.985349    -1.776079    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 48.68822   ? -18.65058    -3.8993986   -3.2589235   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.121597  ? -19.878353   -4.0277915   -2.5903058   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.557747  ? -20.620234   -5.1826043   -2.7201226   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   46.58693   ? -14.947014   -1.9014076   -1.0434679   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.230206  ? -14.165498   -3.126053    -0.8596213   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.66896   ? -13.708239   -3.310896    0.5885929    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.776142  ? -13.786426   -4.4238534   1.1091987    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.903553  ? -12.961981   -3.1071284   -1.8069777   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.805157  ? -13.47885    -3.2651653   -3.533861    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.60462   ? -13.280505   -2.2416964   1.2319762    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.07086   ? -12.918577   -2.247304    2.652751     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.045197  ? -14.133712   -2.582456    3.505677     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.753567  ? -14.084118   -3.5159585   4.3057632    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.52917   ? -12.2895355  -0.8992445   3.0506442    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.867714  ? -10.92136    -0.72344154  2.3834975    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.473526  ? -12.0874605  -0.78038013  4.5606236    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.38454   ? -15.253385   -1.9039485   3.2964723    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.780827  ? -16.48476    -2.1549308   4.0387354    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.958115  ? -17.006413   -3.5824833   3.8409107    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   46.79515   ? -17.32928    -4.264925    4.8131433    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  46.397602  ? -17.508984   -1.112232    3.6138487    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   46.86892   ? -17.015518   -4.077649    2.6031303    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.40344   ? -17.401384   -5.449907    2.2970297    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   45.79518   ? -16.502068   -6.4674      3.0082204    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.254353  ? -16.9962     -7.4831815   3.485016     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  43.759544  ? -17.376768   -5.639198    0.7818648    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.303787  ? -15.209396   -6.177494    3.1266465    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.16604   ? -14.301243   -7.044221    3.856611     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.29817   ? -14.657698   -7.136485    5.343503     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.562447  ? -14.735515   -8.246525    5.867134     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.682083  ? -12.861014   -6.581886    3.615559     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.031055  ? -11.858666   -7.539805    4.229736     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.385117  ? -11.127388   -7.205683    5.1424575    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.32408   ? -11.8182955  -8.760841    3.7632487    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.444332  ? -14.963646   -6.0238404   5.997547     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.09761   ? -15.427993   -6.04075     7.392916     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.835705  ? -16.751585   -6.778268    7.5647187    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.21531   ? -16.91426    -7.532286    8.523962     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  43.67382   ? -15.562366   -4.614654    7.9167247    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.215668  ? -14.228503   -3.964444    8.226119     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.78641   ? -13.452066   -4.446168    9.298802     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.93785   ? -13.771016   -2.8834136   7.4617906    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.748775  ? -12.207553   -3.8706474   9.57573      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.907825  ? -12.527419   -2.2971387   7.7322598    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.069473  ? -11.743212   -2.796452    8.781784     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.113766  ? -10.527692   -2.2352934   9.036188     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.957153  ? -17.665546   -6.6333804   6.6436987    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.663948  ? -18.939825   -7.3385124   6.7027683    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.60078   ? -18.803772   -8.830376    6.4057884    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.75201   ? -19.540455   -9.62026     6.9893665    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.66043   ? -19.954884   -6.6458364   5.799756     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.079334  ? -20.681694   -5.539723    6.549315     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.756065  ? -21.952677   -5.7928886   7.0972576    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.422665  ? -20.073032   -4.2909575   6.747969     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.311684  ? -22.616236   -4.8050113   7.840921     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.181725  ? -20.719923   -3.294884    7.493841     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.177197  ? -21.98963    -3.5550287   8.0413475    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.129948  ? -22.624899   -2.5940216   8.7834635    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   49.081642  ? -17.849844   -9.245732    5.5924163    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.9338    ? -17.5551     -10.672038   5.4303927    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.07779   ? -16.870358   -11.274857   6.651073     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.24569   ? -17.205421   -12.401219   7.0147367    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.519867  ? -16.75556    -10.903261   4.1572337    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.66902   ? -17.652805   -11.086183   2.9756107    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.194923  ? -17.820557   -10.227774   1.956936     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 50.953094  ? -18.568588   -12.203999   2.7270067    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 50.80456   ? -18.801086   -10.725881   1.0899017    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.024796  ? -19.284254   -11.924593   1.5429441    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 50.154175  ? -18.861465   -13.400912   3.406099     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 49.75394   ? -20.28197    -12.799045   1.0413144    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.743435  ? -19.852142   -14.279772   2.9129467    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.971573  ? -20.559515   -13.971511   1.739775     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.762424  ? -16.020897   -10.537208   7.3322325    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.690292  ? -15.500115   -10.951623   8.635835     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.799282  ? -16.633635   -11.125955   9.649851     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.64798   ? -16.663437   -12.114491   10.382029    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.382713  ? -14.476439   -9.925005    9.1425705    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.19169   ? -13.144648   -9.896581    8.378159     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.153816  ? -12.331998   -8.675213    8.797426     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.255386  ? -12.302782   -11.134399   8.68163      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.603947  ? -17.606157   -10.220972   9.646867     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.445126  ? -18.804651   -10.346296   10.47614     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.091805  ? -19.626415   -11.583299   10.105915    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.328125  ? -20.045195   -12.319472   10.993434    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.789974  ? -19.638062   -9.05911     10.369411    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.86418   ? -20.970034   -9.099138    11.1417675   1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.54008   ? -21.739391   -7.7970014   10.922643    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.75486   ? -20.757318   -9.272116    12.639924    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.983986  ? -19.839254   -11.833993   8.821026     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  46.477745  ? -20.556448   -13.025674   8.339933     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.693398  ? -19.859425   -14.301471   8.792016     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   46.427746  ? -20.53014    -15.209276   9.27778      1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.862053  ? -20.709108   -13.002578   6.8098364    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 45.089607  ? -21.741177   -11.957522   6.3874936    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.555927  ? -21.174507   -14.351963   6.2467422    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   45.067383  ? -18.546618   -14.357582   8.691076     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.9373    ? -17.760727   -15.501287   9.151708     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.699604  ? -17.930658   -15.716574   10.656478    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.117943  ? -18.155357   -16.840296   11.113641    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.15979   ? -16.287836   -15.259997   8.800111     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.882442  ? -15.451609   -16.53649    8.879917     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.52317   ? -15.725066   -17.499725   7.7150683    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.714592  ? -15.5390625  -18.7181     7.883426     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.75067   ? -16.095146   -17.039568   6.633478     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.8712    ? -17.934374   -14.642414   11.424167    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.109486  ? -18.181873   -14.679442   12.85415     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.798466  ? -19.585806   -15.167755   13.205759    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.517483  ? -19.7508     -16.060896   14.045517    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.53844   ? -20.604263   -14.649907   12.529479    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.119686  ? -22.003674   -15.060595   12.714758    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.584637  ? -22.1958     -16.523394   12.340753    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   49.90236   ? -22.868204   -17.259583   13.065972    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  50.124496  ? -22.949772   -14.158416   11.902391    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 50.343494  ? -22.981853   -12.737123   12.470758    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 50.123985  ? -24.391129   -14.668978   11.910024    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   50.31811   ? -21.60523    -16.955545   11.243355    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  50.648125  ? -21.668518   -18.346487   10.808455    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   48.194115  ? -21.036968   -19.287628   11.830627    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   49.313126  ? -21.675518   -20.258286   12.24338     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  48.875458  ? -20.976976   -18.475006   9.450958     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.7941    ? -20.950237   -19.898376   8.942728     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 50.395264  ? -22.145124   -20.524195   8.547983     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 47.674583  ? -19.738754   -20.6102     8.889243     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.71385   ? -22.1369     -21.850227   8.101244     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 46.728886  ? -19.720465   -21.930841   8.436966     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  46.47117   ? -20.920286   -22.550138   8.038995     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.78686   ? -20.901436   -23.845623   7.5894823    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   46.560017  ? -19.85617    -18.974552   12.296064    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  46.032803  ? -19.1649     -19.75974    13.313084    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   46.374084  ? -19.963203   -19.829214   14.615821    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.790207  ? -20.13661    -20.915462   15.177391    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  46.381958  ? -17.779987   -19.146582   13.543281    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  47.536175  ? -16.938675   -19.884857   14.59303     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 48.78292   ? -15.609933   -19.166887   14.775759    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.860523  ? -16.649784   -21.32981    14.187073    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.953438  ? -20.498882   -18.722347   15.081968    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.20493   ? -21.34894    -18.693289   16.261625    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.84445   ? -22.594389   -19.553513   16.084217    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   45.10466   ? -22.931015   -20.338802   16.969301    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.676174  ? -21.741121   -17.24776    16.559938    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.8541    ? -22.7067     -17.133493   17.719921    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.424988  ? -22.25854    -17.39242    19.022692    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.18628   ? -24.064373   -16.822104   17.498724    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.775986  ? -23.15376    -17.344774   20.104246    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.668568  ? -24.961926   -16.765923   18.574383    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.516926  ? -24.506355   -17.026573   19.875647    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.759968  ? -25.382677   -16.97848    20.93277     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.49205   ? -23.239737   -19.451605   14.932434    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.60956   ? -24.456598   -20.209011   14.637852    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.76062   ? -24.185244   -21.711077   14.593372    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.29152   ? -24.954088   -22.477095   15.159453    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.872837  ? -25.096848   -19.737923   13.334046    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.304283  ? -25.206839   -18.344124   13.292727    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.808582  ? -26.518002   -20.251516   13.20142     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.630188  ? -23.07951    -22.139076   14.012432    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.39695   ? -22.65855    -23.542816   14.023324    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.711884  ? -22.374739   -24.074444   15.428066    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   43.14289   ? -22.618105   -25.245932   15.703859    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.63774   ? -21.382277   -23.705875   13.1890745   1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.340202  ? -21.578434   -23.690527   11.669139    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.84844   ? -20.199812   -23.806278   11.024289    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.465393  ? -22.424597   -24.865599   11.18961     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   39.79249   ? -21.852846   -23.2421     16.297523    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  42.754997  ? -21.52938    -23.651562   17.662071    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.958836  ? -22.745075   -23.619177   18.592173    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.079826  ? -22.814775   -24.431955   19.516806    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.92897   ? -20.423285   -22.733124   18.195326    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.186687  ? -19.046331   -22.95541    17.55222     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.048424  ? -18.097532   -21.866858   18.02991     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.08191   ? -18.44639    -24.304722   17.937204    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.504547  ? -23.672522   -22.697517   18.372496    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.796967  ? -24.850069   -22.501375   19.20503     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.74613   ? -26.049837   -23.342888   18.752707    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.326717  ? -26.828808   -23.797895   19.588882    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.027893  ? -25.17493    -21.008595   19.210411    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.584854  ? -26.21046    -23.563862   17.454657    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.49285   ? -27.339552   -24.265497   16.856476    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.227833  ? -26.840828   -25.423378   16.000359    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   39.871426  ? -26.073181   -25.244299   15.066578    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.50744   ? -28.171667   -23.288565   16.022812    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.901806  ? -28.647114   -22.067436   16.781225    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 44.07903   ? -29.713848   -22.164335   17.684834    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.332787  ? -28.012955   -20.826527   16.590286    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.053806  ? -30.13908    -21.035187   18.400408    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.328423  ? -28.435291   -19.69476    17.300898    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  43.064575  ? -29.498247   -19.790958   18.208094    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.819874  ? -27.3259     -26.619326   16.302212    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.358067  ? -26.873863   -27.836517   15.625972    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.11595   ? -27.48734    -28.06601    14.244048    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.24313   ? -26.98274    -28.88928    13.493416    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.391045  ? -27.172186   -29.039835   16.517735    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.097527  ? -28.510012   -29.008045   16.956493    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.57178   ? -28.582436   -27.409344   13.907226    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.52912   ? -29.330217   -27.622341   12.662925    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   40.21862   ? -29.570642   -26.2924     11.972549    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   40.081715  ? -30.26084    -25.422922   12.498312    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  39.350327  ? -30.665794   -28.355139   12.913856    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.92692   ? -30.471825   -29.654047   13.692541    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.59858   ? -31.349009   -28.70565    11.591209    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   40.214092  ? -29.015457   -26.146818   10.77444     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  40.359547  ? -29.215158   -24.98105    9.922599     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.37746   ? -29.586939   -25.416029   8.508831     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.4411    ? -28.929293   -26.259659   7.9106307    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.49722   ? -27.936775   -24.13664    9.912608     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.384853  ? -27.694988   -23.370197   11.220422    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.102352  ? -26.310322   -22.738512   11.182621    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.858547  ? -28.7272     -22.280018   11.424378    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.379272  ? -30.621523   -24.796385   7.9497633    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.720085  ? -30.947855   -24.93393    6.5280943    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.636738  ? -29.928036   -24.155466   5.6963344    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.05811   ? -30.077568   -22.956978   5.4673886    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.377205  ? -32.383938   -24.47996    6.25834      1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.08198   ? -32.595318   -23.152147   6.6717734    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.199345  ? -28.920818   -24.82577    5.2396226    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.245564  ? -27.711155   -24.234692   4.663749     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.868637  ? -27.954979   -23.239834   3.520004     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.672176  ? -27.421757   -22.135538   3.530598     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.16684   ? -26.798338   -25.351059   4.1584053    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.246037  ? -26.281826   -26.25887    5.2769275    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.944584  ? -25.234785   -27.261927   4.776598     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.823     ? -24.56714    -27.868109   5.633023     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.92589   ? -25.084526   -27.396845   3.5422027    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.346615  ? -28.7997     -23.580078   2.5382895    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.149506  ? -28.993443   -22.764305   1.3371447    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.61986   ? -29.663013   -21.413897   1.5952872    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.364952  ? -29.32169    -20.420042   0.95343626   1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  42.22566   ? -29.830763   -23.521696   0.3163363    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.601665  ? -29.072546   -24.680452   -0.3430559   1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  41.204185  ? -29.872385   -25.31194    -1.490191    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.856796  ? -31.026777   -25.011768   -1.7219682   1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.267963  ? -29.268526   -26.202091   -2.227274    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.313515  ? -30.63363    -21.37007    2.4742858    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.38138   ? -31.344893   -20.129616   2.771573     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.94533   ? -30.462723   -19.166527   3.5481613    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.722813  ? -30.409609   -17.972416   3.232183     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.765274  ? -32.624092   -20.451456   3.5278013    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.89542   ? -33.45157    -19.247541   3.832983     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.02314   ? -34.02969    -18.423803   2.9394763    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.871872  ? -33.787376   -18.710545   5.156115     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.05768   ? -34.697964   -17.406485   3.6034417    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.305748  ? -34.579685   -17.546309   4.9659414    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.30857   ? -33.506      -19.10818    6.4768724    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.977394  ? -35.079704   -16.791105   6.054976     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.76931   ? -33.999302   -18.358778   7.56301      1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.15407   ? -34.782375   -17.208117   7.352366     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.757046  ? -29.715822   -19.677185   4.4624176    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.386574  ? -28.777342   -18.914455   5.2761073    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.902977  ? -27.644829   -18.358244   4.4232574    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.849827  ? -27.280712   -17.195566   4.5815935    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.560802  ? -28.269587   -19.796915   6.4224954    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.47561   ? -29.453613   -20.057877   7.372791     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.13035   ? -27.110909   -19.12983    7.1719747    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.068825  ? -29.152132   -21.058504   8.468491     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.935085  ? -27.153696   -19.11123    3.4536068    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.74031   ? -26.113081   -18.629917   2.5529516    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.99786   ? -26.546999   -17.385347   1.7644575    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.75422   ? -25.794266   -16.42084    1.6790297    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.187798  ? -25.705214   -19.758978   1.6156455    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.96584   ? -24.597506   -19.361574   0.67619497   1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.868546  ? -23.312235   -19.113478   1.1810765    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.57638   ? -24.851639   -19.18642    -0.6949175   1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.149776  ? -22.283585   -18.6942     0.3295717    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.41089   ? -23.825617   -18.77134    -1.5537424   1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.86464   ? -22.542068   -18.524832   -1.0418547   1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.862576  ? -27.782263   -17.34359    1.2715077    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.475925  ? -28.318897   -16.150743   0.5830047    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.0353    ? -28.382238   -14.933615   1.4946306    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.373173  ? -28.082783   -13.826053   1.0523834    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.960377  ? -29.710094   -16.436165   0.01883432   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.699547  ? -29.668589   -17.42021    -1.1504527   1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.591576  ? -31.096354   -17.643713   -1.6610895   1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.425003  ? -31.138851   -18.615845   -2.757803    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.19947   ? -32.21177    -18.989044   -3.429987    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.600815  ? -33.38496    -18.481054   -3.1596591   1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.256657  1 -32.129513   -19.874893   -4.3704844   1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.04599   ? -28.763706   -15.134188   2.7369733    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.71775   ? -28.764193   -14.07459    3.737774     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   39.18637   ? -27.34789    -13.554446   3.9786177    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.64807   ? -27.142006   -12.343283   3.9803624    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.45681   ? -29.416103   -14.602479   5.02289      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.455185  ? -29.46597    -13.579305   6.165689     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.31125   ? -30.035381   -14.239023   7.4243736    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.801178  ? -30.35316    -12.384529   5.812772     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.106293  ? -26.37519    -14.435583   4.097744     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.15481   ? -24.981853   -14.057662   4.305591     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.553547  ? -24.392986   -13.300103   3.117181     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.760544  ? -23.784466   -12.263603   3.3271582    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.782322  ? -24.15541    -15.297277   4.633737     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.463223  ? -24.463001   -15.969934   5.9608235    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.141914  ? -25.169117   -15.31536    6.9858665    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.56148   ? -23.982813   -17.2743     6.1856227    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.14649   ? -25.402498   -15.945609   8.214477     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.466938  ? -24.201586   -17.915005   7.413799     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.88537   ? -24.910364   -17.253035   8.430451     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.285107  ? -25.112328   -17.883999   9.6394       1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   44.43669   ? -24.678204   -13.711386   1.8961644    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  43.56748   ? -24.284567   -12.953107   0.6973965    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.25392   ? -24.905106   -11.553547   0.69205815   1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.09745   ? -24.238049   -10.581239   0.34312138   1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  42.5444    ? -24.666895   -13.734179   -0.57439435  1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.293987  ? -23.813414   -14.998186   -0.705676    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.321907  ? -24.449419   -12.922257   -1.853014    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.54441   ? -26.15217    -11.429394   1.1178812    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.47018   ? -26.813955   -10.12788    1.2197632    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.350105  ? -26.18922    -9.235053    2.2877655    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.61362   ? -26.070045   -8.037271    2.0637887    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.463566  ? -28.30374    -10.291135   1.5199194    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.364986  ? -28.938128   -11.049767   0.5194843    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.870144  ? -25.77647    -9.799824    3.3987014    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.324306  ? -25.076218   -9.054657    4.4501624    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.329292  ? -23.682606   -8.646319    3.9731276    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.94662   ? -23.365118   -7.466416    3.9893665    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.59266   ? -25.044443   -9.858155    5.768656     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.066795  ? -26.465752   -10.008744   6.3327074    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.871655  ? -24.139235   -9.168412    6.8072457    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.56621   ? -26.58334    -11.036816   7.4729943    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.265057  ? -22.889002   -9.573813    3.489829     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  43.65108   ? -21.493305   -9.343158    3.132164     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.725983  ? -21.30092    -8.378018    1.963379     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   44.116394  ? -20.442959   -7.5066624   2.030097     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.873547  ? -22.110607   -8.48137     0.92933613   1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.72847   ? -21.997707   -7.6245494   -0.2590296   1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.355526  ? -23.045124   -6.5148807   -0.33848074  1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.05419   ? -22.77788    -5.469411    -0.90666723  1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.368927  ? -22.060503   -8.501572    -1.5106096   1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.435116  ? -20.996576   -9.548163    -1.6135906   1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.348534  ? -21.200808   -10.884924   -1.6344281   1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.725815  ? -19.556025   -9.355401    -1.7159659   1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.50401   ? -19.972418   -11.534503   -1.7536212   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 38.519215  ? -18.95045    -10.629815   -1.8023772   1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.34088   ? -18.712257   -8.228461    -1.7338171   1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.550438  ? -17.544163   -10.791842   -1.9221755   1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.016754  ? -17.323322   -8.380097    -1.843281    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.95873   ? -16.743809   -9.649822    -1.9399651   1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.386345  ? -24.223124   -6.7374983   0.19731341   1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.889874  ? -25.349876   -5.8172464   0.08276471   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.425636  ? -25.35719    -4.726592    1.1434178    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.92927   ? -25.56869    -3.567868    0.8127529    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.185364  ? -25.114477   -5.057506    2.4010477    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.961838  ? -25.14728    -4.0733695   3.4923418    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.1866    ? -24.126942   -2.9532201   3.2974856    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.526775  ? -24.506832   -1.80179     3.491444     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.313557  ? -25.014658   -4.7344837   4.877019     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 45.01651   ? -26.209932   -5.6411433   5.1652284    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 45.05372   ? -24.923687   -3.7117927   6.000969     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.861668  ? -22.892641   -3.1955864   2.838658     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.723816  ? -21.93566    -2.1210554   2.5608962    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.730328  ? -22.449688   -1.058076    1.5889958    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.761818  ? -22.159286   0.11767267   1.7633189    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.754227  ? -20.696257   -2.8227649   2.0228112    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.67027   ? -20.74979    -4.1753945   2.7181919    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  39.13037   ? -22.241377   -4.4842434   2.7097301    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.818832  ? -23.27183    -1.426272    0.62007374   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.568794  ? -23.862352   -0.461854    -0.30880216  1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.12185   ? -24.777746   0.54359907   0.38634738   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.110928  ? -24.856373   1.6895322    -0.046718974 1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.22788   ? -24.651382   -1.1983093   -1.4046186   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.958145  ? -23.813816   -2.0955162   -2.3242826   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.72982   ? -24.733713   -2.8948467   -3.2408864   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.899242  ? -22.885075   -1.2656083   -3.2042818   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.39563   ? -25.424147   0.14400104   1.4764814    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.8567    ? -26.367865   0.98060936   2.209716     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.232803  ? -25.724339   2.1845222    2.8840182    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.532074  ? -26.444677   3.1046243    3.2487736    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.388233  ? -27.100857   0.1487382    3.2685218    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.935184  ? -27.914448   -1.0384659   2.7421072    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.529903  ? -28.55577    -1.7697743   3.9186838    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.858486  ? -29.030067   -0.58466005  1.8054305    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.16976   ? -24.419659   2.1931868    3.0519373    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.633686  ? -23.711857   3.3258529    3.6376383    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.432053  ? -22.615465   3.885893     2.731806     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.063587  ? -22.401703   5.092846     2.7582805    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.52774   ? -23.216831   2.943278     5.0228524    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  44.347946  ? -22.315481   1.7307006    5.064462     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.85458   ? -22.84075    0.4791763    5.426004     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 44.02642   ? -20.951208   1.8714445    4.8041043    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.5295    ? -21.988836   -0.6291099   5.5442123    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.556374  ? -20.095358   0.768184     4.9183226    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.981026  ? -20.612421   -0.47832593  5.291516     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.89761   ? -22.027954   3.0963478    1.8461003    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.729763  ? -21.058321   3.6122758    0.86962134   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.426052  ? -21.74203    4.4708414    -0.19229648  1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.88844   ? -21.228205   5.523197     -0.5438089   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.405453  ? -20.258354   2.4709775    0.2265538    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.539078  ? -19.418478   1.7523798    1.2746997    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.35213   ? -19.310684   2.9805796    -0.8565732   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.58168   ? -22.9263     4.0846934    -0.6634315   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  49.386406  ? -23.676302   4.895952     -1.6339409   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.47994   ? -24.1181     6.233193     -1.0353      1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.708977  ? -23.813555   7.2576       -1.6459605   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.39539   ? -24.838924   4.1079926    -2.2651296   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.713024  ? -24.318577   2.9370072    -3.0950754   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.744225  ? -25.708994   4.985178     -3.1618905   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.321106  ? -24.750875   6.2919893    0.14613912   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.08365   ? -25.031097   7.56281      0.8095336    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.040337  ? -23.791893   8.405572     1.055627     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.728157  ? -23.841188   9.608853     0.82760406   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.76195   ? -25.712336   7.206824     2.1255512    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.621506  ? -26.379108   5.8863716    1.80933      1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.089478  ? -25.39607    5.2184825    0.86133444   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.837574  ? -22.697197   7.8061013    1.4699768    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.33114   ? -21.438284   8.537437     1.6447       1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.439663  ? -20.95604    9.165889     0.33587682   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.11671   ? -20.613884   10.344591    0.33825117   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.768547  ? -20.372932   7.6056643    2.206421     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.032635  ? -19.034018   8.246763     2.350191     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.517212  ? -18.64099    9.028228     3.3824408    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.54382   ? -17.897158   8.162483     1.4352604    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.203396  ? -17.315432   9.40253      3.178845     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.43656   ? -16.824589   8.896723     2.0066366    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.560738  ? -17.670372   7.524519     0.19289398   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.18301   ? -15.555145   8.984091     1.3870956    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.705887  ? -16.42036    7.6173267    -0.4303657   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.514233  ? -15.365583   8.338424     0.16413352   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.16153   ? -20.981007   8.445654     -0.77602476  1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.3732    ? -20.637518   8.980007     -2.0892181   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.971107  ? -21.54477    10.137511    -2.5118117   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.737793  ? -21.063679   11.13701     -3.027018    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   44.437607  ? -22.838356   10.043441    -2.2277286   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.772133  ? -23.790037   11.128463    -2.4896812   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.656723  ? -23.457857   12.352851    -1.640856    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   42.33028   ? -23.408054   13.461201    -2.1640422   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.22883   ? -25.23896    10.648087    -2.2535975   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.231506  ? -25.616732   9.567719     -3.2824028   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.286892  ? -26.228489   11.828442    -2.3416715   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.28099   ? -26.92714    8.818431     -2.9531562   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.029476  ? -23.196346   12.159576    -0.36226404  1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.69137   ? -22.837221   13.252097    0.5468618    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.975224  ? -21.523466   13.901036    0.1355746    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.470924  ? -21.448639   15.124298    0.10943725   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.01895   ? -22.788462   12.745203    1.9955704    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.956387  ? -24.203123   12.471534    2.5012598    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.22508   ? -22.157747   13.749713    2.9499786    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.529163  ? -20.529469   13.124129    -0.23649034  1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.919815  ? -19.262064   13.639604    -0.7601821   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.486176  ? -19.473698   14.472177    -2.0107698   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.062893  ? -18.973906   15.581566    -2.0701437   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.223213  ? -18.29043    12.483461    -1.0378101   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.241035  ? -17.58086    11.964834    0.22401962   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.71151   ? -16.56898    12.9776535   0.7620523    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.143677  ? -15.74096    12.404422    1.9075841    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.675266  1 -14.766168   13.406583    2.4202688    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.081715  ? -20.276146   13.994246    -2.9232705   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.87835   ? -20.581764   14.72185     -4.1566415   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.620106  ? -21.322144   16.04167     -3.9137626   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.18447   ? -21.067308   17.023485    -4.595673    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.846054  ? -21.398304   13.802343    -5.064023    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.40907   ? -21.736319   14.4302025   -6.3967786   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.41679   ? -20.754082   14.521861    -7.400811    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.040302  ? -23.02       14.964723    -6.629075    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.562115  ? -21.047707   15.147727    -8.624115    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.184986  ? -23.31931    15.59037     -7.845996    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.858894  ? -22.334023   15.681248    -8.8403845   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.323547  ? -22.618744   16.29602     -10.033861   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.241177  ? -22.22697    16.067501    -2.9641485   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.65847   ? -23.06468    17.24053     -2.7087345   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.021732  ? -22.416819   18.284365    -1.8019181   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.91396   ? -22.68767    19.466055    -1.959442    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.963776  ? -24.396297   16.778292    -2.1008253   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.286472  ? -25.314219   15.990587    -3.0539582   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.853485  ? -26.545341   15.51801     -2.2850866   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.11373   ? -25.78961    16.837658    -4.235487    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.36442   ? -21.611286   17.86097     -0.844409    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.196423  ? -21.153347   18.737665    0.23758905   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.47329   ? -19.6447     18.801483    0.43382075   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.848667  ? -19.17264    19.71682     1.097424     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.400917  ? -21.81342    18.302057    1.5417634    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.145966  ? -23.328491   18.275824    1.5117133    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.228443  ? -24.045565   19.48153     1.4169024    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.30456   ? -24.014503   17.057781    1.5927297    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.702084  ? -25.44303    19.467028    1.3903962    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.764034  ? -25.41443    17.036003    1.5743965    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.628662  ? -26.127401   18.239244    1.4697663    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.44228   ? -27.500042   18.227999    1.451081     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.429108  ? -18.915493   17.84874     -0.09850667  1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.556995  ? -17.472427   17.738548    0.10819719   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.30762   ? -16.778131   17.274364    -1.1815875   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.732174  ? -15.955936   16.372093    -1.1723492   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  44.396904  ? -17.1882     16.835348    1.3191744    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.575535  ? -16.155645   17.452518    2.2615368    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.305866  ? -15.831067   16.56571     3.472657     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.13018   ? -15.324411   17.109724    4.460606     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.335922  ? -16.072739   15.350152    3.4419026    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.62125   ? -17.153961   17.864622    -2.2961574   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.96937   ? -16.724329   17.450268    -3.6256938   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.91685   ? -15.351117   18.02201     -4.00973     1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.239914  ? -15.19246    18.72996     -4.996243    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.29415   ? -17.814428   17.778461    -4.6480727   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.84218   ? -17.627996   16.975239    -5.931847    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.767147  ? -17.091228   15.853759    -5.8522725   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.71786   ? -18.070639   17.429777    -7.005123    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.747932  ? -14.349204   17.694834    -3.2127535   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.43849   ? -12.974393   18.123344    -3.4063933   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.515697  ? -12.056958   16.942892    -3.698812    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.554585  ? -12.1230755  15.89408     -3.0538986   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.481087  ? -12.465281   18.886835    -2.1824262   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.26236   ? -13.215638   20.19917     -1.9515432   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.349335  ? -12.624915   21.04216     -0.8169364   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.490208  ? -13.084008   22.192873    -0.65160954  1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.92158   ? -11.702243   20.561703    -0.12054289  1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.35943   ? -11.166008   17.105633    -4.6596546   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.539135  ? -10.1798935  16.105627    -5.0194755   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.179245  ? -10.780705   14.742209    -5.351776    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.553516  ? -11.858417   14.6332035   -5.9299903   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.632427  ? -10.07885    13.697807    -4.972384    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.890476  ? -10.535443   12.318411    -5.1375093   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.01734   ? -11.421129   11.823943    -3.9866724   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.87642   ? -11.604056   10.616273    -3.8578975   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.396267  ? -9.329927    11.389959    -5.3232017   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.614292  ? -8.317983    11.744617    -6.7638073   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.923565  ? -11.963501   12.715982    -3.1503353   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.10432   ? -12.675181   12.4091215   -1.9000986   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.846153  ? -11.840495   11.698345    -0.835371    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.181755  ? -12.371445   11.019091    0.031921163  1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.14808   ? -13.972659   11.649998    -2.1831746   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.739235  ? -14.90925    12.286261    -3.1537406   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 39.868576  ? -14.922593   13.56663     -3.5797124   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 39.980137  ? -16.041819   11.627266    -3.7935543   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 39.831688  ? -15.986745   13.762027    -4.4474034   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.564583  ? -16.699179   12.599888    -4.587614    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.587585  ? -16.569807   10.325178    -3.7639098   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 39.988155  ? -17.867073   12.284403    -5.324366    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.529083  ? -17.724499   10.010156    -4.4930844   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 39.881126  ? -18.371063   10.987775    -5.2621927   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.41178   ? -10.557251   11.883145    -0.88622105  1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.990814  ? -9.607532    11.258801    0.034757704  1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.72724   ? -9.495014    11.981176    1.3630521    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   42.40441   ? -9.151093    11.376517    2.3636293    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  41.10406   ? -8.238551    11.245317    -0.6126181   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.530334  ? -7.917376    12.56936     -0.99422157  1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.805386  ? -8.228614    10.364353    -1.8555286   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.70081   ? -9.781522    13.2477045   1.3702444    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.433617  ? -9.714606    14.081742    2.563619     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.806767  ? -11.080389   14.134839    3.2236948    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.10068   ? -12.068154   14.451798    2.5751364    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.69092   ? -9.185544    15.475267    2.189974     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.722195  ? -8.376798    16.104597    3.320569     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.66338   ? -7.822886    17.46554     2.8875816    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.97978   ? -6.7764044   17.94427     3.799669     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.20943   ? -6.1074996   19.089197    3.7096457    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.269787  ? -6.344886    19.947693    2.7671232    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.93214   1 -5.173356    19.37853     4.550102     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.624893  ? -11.134654   13.822125    4.5028       1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.037426  ? -12.349402   13.911314    5.2995005    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.660965  ? -12.2999115  15.200329    6.1181083    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.544968  ? -11.847876   15.194132    7.2559977    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.81391   ? -12.484587   12.656379    6.1668525    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.199512  ? -12.650721   11.3974085   5.342148     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 41.066414  ? -13.427243   11.344593    4.4047666    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.77264   ? -11.922888   10.364826    5.673796     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.270775  ? -12.739218   16.291166    5.537706     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.89525   ? -12.752549   17.593739    6.2132993    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.90564   ? -13.825967   17.6609      7.2864165    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.548157  ? -13.6297245  18.275183    8.329445     1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.37453   ? -12.970595   18.716194    5.203974     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.669     ? -12.116371   18.574444    4.0927796    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.98602   ? -14.949318   17.009153    7.0617647    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.197296  ? -16.052109   16.973436    8.007774     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.40072   ? -16.229935   15.564612    8.587937     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.04411   ? -16.684391   14.64695     7.9048204    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.55581   ? -17.317669   17.499794    7.3265834    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.72026   ? -18.484674   17.66687     8.2842655    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.907692  ? -18.507954   17.175491    9.398047     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.852077  ? -19.503035   18.37402     7.866111     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.28392   ? -15.940295   15.420886    9.855754     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.87169   ? -16.074957   14.154801    10.586785    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.29959   ? -17.478544   13.560872    10.507993    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.755043  ? -17.617691   12.349392    10.432526    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.839745  ? -15.670412   14.357971    12.048956    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.528004  ? -14.166782   14.575575    12.22333     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.564907  ? -13.183054   13.163817    11.665232    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.30929   ? -11.577755   13.701107    12.26437     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.04719   ? -18.515545   14.382206    10.451699    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.543514  ? -19.890295   13.8916025   10.362382    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.939335  ? -20.153265   13.089836    9.085995     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.169033  ? -20.916162   12.127279    9.119889     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.295708  ? -20.862356   15.071062    10.4456215   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.071358  ? -20.84782    15.766933    11.7917      1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.655926  ? -20.588608   15.175691    12.819199    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.739464  ? -21.143957   17.038998    11.818033    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.830227  ? -19.525654   13.4600315   7.980641     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.81663   ? -19.662151   12.704415    6.73015      1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.254356  ? -18.866207   11.409334    6.7740684    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.559856  ? -19.322294   10.392674    6.257667     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.979065  ? -19.222092   13.566867    5.5479355    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.07503   ? -19.94564    14.902019    5.4078007    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.213734  ? -21.263512   15.070556    5.8651757    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.94146   ? -19.2866     15.980516    4.793954     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.753708  ? -21.908234   16.306927    5.7495666    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.83838   ? -19.924416   17.22415     4.6622224    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.393734  ? -21.231329   17.38552     5.14893      1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.978134  ? -21.85735    18.601055    5.032986     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.384453  ? -17.74873    11.4272785   7.457014     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.88785   ? -16.937632   10.244904    7.658604     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.399975  ? -17.637661   9.2083       8.540079     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.555653  ? -17.55761    8.008889     8.270393     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.120926  ? -15.599899   10.67604     8.25792      1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.424118  ? -14.671132   9.548683     8.483392     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.73867   ? -14.065494   9.250381     9.651354     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.298164  ? -14.287859   8.514399     7.5341616    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.07795   ? -13.324644   8.086927     9.495426     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.820526  ? -13.451107   7.5912485    8.21375      1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.38      ? -14.57937    8.258391     6.1803846    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.799026  ? -12.926796   6.459553     7.580903     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.294067  ? -14.067525   7.126357     5.5534973    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.36549   ? -13.245236   6.230038     6.25771      1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.90154   ? -18.401321   9.637868     9.516745     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.41047   ? -19.17664    8.748743     10.381249    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.520428  ? -20.1811     7.877936     9.6213875    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.49931   ? -20.503538   6.798897     10.102991    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.197384  ? -19.89668    9.581301     11.4547      1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.936344  ? -18.979412   10.188545    12.536522    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.23986   ? -19.796783   11.096059    13.450404    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.703266  ? -18.309675   9.121037     13.399281    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.6084    ? -20.612612   8.282928     8.432057     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.072296  ? -21.508963   7.483373     7.580699     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.2486    ? -20.88379    6.1279793    7.2381806    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.28921   ? -21.58964    5.1232657    7.2041707    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.012497  ? -21.873264   8.255032     6.2932935    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.198948  ? -22.59613    9.5721655    6.632319     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.949688  ? -22.743837   7.397096     5.35246      1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.87347   ? -22.834036   10.491983    5.4254575    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.531258  ? -19.583584   6.09381      6.9956207    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.389923  ? -18.847137   4.844547     6.7384777    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.385372  ? -18.276428   4.2771597    8.032271     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.176712  ? -18.338938   3.0685508    8.256515     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.5836    ? -17.754686   5.077507     5.671887     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.971443  ? -18.451405   5.2817426    4.314971     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.671295  ? -16.738636   3.9262877    5.6190677    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.722313  ? -17.489626   5.42301      3.1377444    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.237106  ? -17.753412   5.1118217    8.885505     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.09769   ? -17.041712   4.6765785    10.091456    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.228615  ? -17.956982   3.957792     11.076865    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.985374  ? -17.586884   2.9061913    11.573205    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.691593  ? -16.337225   5.887317     10.721696    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.709663  ? -15.407782   5.491091     11.867301    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.756218  ? -14.669751   6.720541     12.393461    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.042862  ? -13.800102   6.392401     13.52562     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.74741   ? -12.959051   7.209292     14.139816    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.532394  ? -12.805136   8.443576     13.764947    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.872364  1 -12.2525425  6.8099666    15.137091    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.457123  ? -19.140146   4.4697895    11.350827    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.752487  ? -20.070423   3.8665738    12.310815    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.121204  ? -20.51952    2.4513628    11.920943    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.775402  ? -20.43774    1.5766122    12.780867    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.16502   ? -21.285637   4.7780776    12.5610485   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.86202   ? -21.008081   6.0461435    13.373333    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.849495  ? -22.286821   6.889073     13.425362    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.811714  ? -20.59739    5.725739     14.805328    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.048786  ? -20.928677   2.1744845    10.684328    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.131012  ? -21.252993   0.80564666   10.274769    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.042244  ? -20.072002   -0.15916373  10.365391    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.72868   ? -20.259136   -1.3124455   10.748399    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.41508   ? -21.762749   0.9181787    8.843494     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.680515  ? -22.313238   2.330706     8.774772     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.77726   ? -21.328745   3.102868     9.632013     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.47758   ? -18.857801   0.2956611    10.062775    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.225945  ? -17.643639   -0.5256204   10.202865    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.41331   ? -17.364414   -0.81049275  11.677954    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.729645  ? -17.174746   -1.9676505   12.049054    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.60229   ? -16.44796    0.14415309   9.487859     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.14386   ? -16.664536   0.095108     7.9618597    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.265987  ? -15.123798   -0.5426307   9.874206     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.396687  ? -15.611208   0.8852867    7.151939     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.22541   ? -17.406677   0.19979419   12.52967     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.64628   ? -17.239336   0.029143108  13.975152    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.09744   ? -18.30607    -0.88534236  14.571334    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.5593    ? -17.996344   -1.6995181   15.435623    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.18731   ? -17.28954    1.3981274    14.666489    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.18628   ? -16.050032   2.2826355    14.448556    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.095387  ? -16.29673    3.6525757    15.080152    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.140633  ? -14.797877   1.684313     15.086142    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.69041   ? -19.529629   -0.8041587   14.0838585   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.627747  ? -20.599184   -1.7114941   14.474002    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.456062  ? -20.261587   -3.1605115   14.109262    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.59125   ? -20.3622     -4.0353227   14.966822    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.9515    ? -21.908989   -1.2608693   13.826484    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.380356  ? -23.05825    -2.191465    14.115995    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.37866   ? -23.773798   -2.0715997   15.313615    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.96007   ? -23.406256   -3.2039235   13.206381    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.68806   ? -24.827787   -2.955373    15.604838    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.038563  ? -24.456034   -4.091589    13.489943    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.43415   ? -25.169798   -3.9627616   14.689862    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.35586   ? -19.811022   -3.4088147   12.8834      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.863     ? -19.409962   -4.746168    12.450334    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.13514   ? -18.258516   -5.297388    13.300248    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.047165  ? -18.335918   -6.432146    13.768951    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.71639   ? -19.056993   -4.7062955   10.962328    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.14909   ? -17.237282   -4.477884    13.567116    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.214993  ? -16.106852   -4.838908    14.433489    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.459934  ? -16.587568   -5.156446    15.85247     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.546238  ? -16.23318    -6.1975965   16.4056      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.16234   ? -15.056257   -3.706153    14.421877    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.835073  ? -14.403418   -3.5716965   13.035896    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.850828  ? -13.974393   -3.9510777   15.486652    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.117146  ? -13.610055   -2.2581298   12.861172    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.315735  ? -17.436      -4.3168464   16.425669    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.1544    ? -17.971054   -4.489736    17.771517    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.69621   ? -18.800142   -5.762393    17.917217    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.820892  ? -18.58666    -6.541544    18.851076    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.63325   ? -19.694826   -6.038483    16.97592     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.612217  ? -20.48439    -7.278758    16.964493    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.999134  ? -19.57816    -8.495573    16.809452    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.619709  ? -19.7657     -9.490406    17.511332    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.130318  ? -21.565748   -7.2476993   15.867218    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.63726   ? -22.619501   -6.1821833   16.171272    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.81283   ? -22.303394   -8.585086    15.7533245   1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.54011   ? -18.572807   -8.4162035   15.949622    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.800766  ? -17.650154   -9.528268    15.744208    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.914433  ? -16.790974   -9.802027    16.980917    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.772545  ? -16.53727    -10.962414   17.306332    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.145996  ? -16.811493   -9.247859    14.4928665   1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.094254  ? -16.558146   -10.50243    13.684802    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.776237  ? -17.286388   -11.475564   13.771625    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.002018  ? -15.562508   -10.489048   12.83576     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.820833  ? -16.43102    -8.770884    17.712492    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.59605   ? -15.755622   -8.921005    18.994629    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.264414  ? -16.643553   -9.598996    20.044151    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.097208  ? -16.189716   -10.506283   20.743849    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.590506  ? -15.29435    -7.5495567   19.483816    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.194908  ? -14.524054   -7.636228    20.781013    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.902908  ? -13.214463   -8.1474285   20.785475    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.058104  ? -15.113146   -7.2296786   21.992311    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.84358   ? -12.49632    -8.250665    21.985811    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.888441  ? -14.400754   -7.325987    23.19519     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.41917   ? -13.0899725  -7.8333483   23.191404    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.210978  ? -17.920362   -9.255392    20.118952    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.608273  ? -18.86949    -9.945783    20.9968      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.992281  ? -19.032417   -11.417204   20.610083    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.897606  ? -19.064812   -12.287519   21.484564    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.66549   ? -20.23293    -9.234403    20.962898    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.25966   ? -20.249004   -7.823565    21.569216    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.225338  ? -21.634916   -7.206599    21.3723      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.493595  ? -19.944338   -7.8476443   23.071045    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.17403   ? -19.08161    -11.696303   19.315756    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.51331   ? -19.106134   -13.066809   18.799183    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   32.685966  ? -17.836273   -13.807619   19.198036    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.0749    ? -17.933369   -14.9254675  19.700085    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.626574  ? -19.315535   -13.076494   17.270655    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.958948  ? -20.745699   -12.622434   16.938824    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.708967  ? -19.059805   -14.477142   16.696333    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.735336  ? -20.972868   -12.320587   15.446173    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.182144  ? -16.6743     -13.19165    19.047344    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.81383   ? -15.395712   -13.771551   19.450012    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   30.993414  ? -15.388854   -14.163415   20.92947     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.099499  ? -15.088051   -15.314735   21.261057    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  29.913813  ? -14.287649   -12.767107   19.138224    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.155785  ? -12.941134   -13.122026   19.717695    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 29.869886  ? -12.125636   -14.051648   19.06332     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.391766  ? -12.490241   -12.507295   20.898739    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.817158  ? -10.850619   -14.360576   19.565273    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.221313  ? -11.222136   -12.80154    21.407074    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.255222  ? -10.393814   -13.727552   20.73836     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   30.954182  ? -15.81369    -13.261942   21.806078    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.701015  ? -15.933397   -13.548813   23.242786    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.872665  ? -16.904234   -14.695251   23.494608    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.63903   ? -16.599089   -15.620747   24.255823    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.523266  ? -16.365385   -12.289224   24.01602     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.054966  ? -15.278789   -11.213477   23.956959    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.66625   ? -16.639145   -12.58221    25.494081    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.454226  ? -18.045555   -14.698538   22.834108    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.733355  ? -19.052988   -15.752202   22.987467    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.508932  ? -18.555265   -17.107166   22.490406    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.958466  ? -18.773981   -18.11002    23.168047    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.670496  ? -20.339945   -15.32243    22.275461    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.076971  ? -21.530062   -16.257006   22.522457    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.53705   ? -21.906832   -16.344799   24.00996     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.340122  ? -23.145664   -17.113733   24.20761     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.282108  ? -23.733288   -17.36925    25.36501     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.18933   ? -23.226267   -16.938776   26.49852     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.133354  1 -24.833754   -18.053768   25.414528    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.567085  ? -17.870867   -17.143341   21.36232     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.141731  ? -17.261633   -18.35738    20.807396    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.77523   ? -16.216927   -18.91097    21.761456    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.506084  ? -16.250013   -20.106096   22.049658    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.766808  ? -16.670418   -18.086092   19.413568    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.51336   ? -17.795181   -17.909025   18.388893    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.995163  ? -15.780663   -19.23094    18.924189    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.10495   ? -15.360459   -18.0727     22.32576     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.544724  ? -14.394093   -18.511013   23.340633    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.17098   ? -15.109451   -19.126339   24.537138    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.07264   ? -14.727776   -20.211226   24.9806      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.76947   ? -13.467347   -17.352543   23.754942    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.29524   ? -12.519457   -17.025436   22.587067    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.99034   ? -12.657921   -17.720608   25.010729    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.525856  ? -11.640319   -15.800759   22.854729    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.674648  ? -16.181137   -18.521778   25.03778     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.595268  ? -16.957216   -19.0691     26.153532    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.979237  ? -17.555794   -20.446077   25.832386    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.78221   ? -17.521345   -21.344093   26.678106    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.93686   ? -18.064148   -18.083168   26.536304    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.932487  ? -17.371435   -16.594296   27.291178    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.017265  ? -18.056414   -20.640827   24.623913    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.053596  ? -18.591646   -21.932274   24.165623    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.623734  ? -17.47313    -22.969244   24.074757    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.12964   ? -17.632792   -24.081293   24.58256     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.60561   ? -19.338102   -21.769627   22.825111    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.272823  ? -20.612803   -20.923124   23.016598    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.49406   ? -19.710583   -23.147392   22.246574    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.19891   ? -21.237535   -20.422283   21.700436    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.666134  ? -16.337196   -22.614092   23.486917    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.603153  ? -15.178173   -23.509335   23.372135    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   37.12028   ? -14.686064   -23.927998   24.749933    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.759537  ? -14.516197   -25.12382    24.988373    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  37.28894   ? -14.054817   -22.860125   22.543367    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 36.058926  ? -14.471261   -22.730322   21.077291    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.664005  ? -12.763887   -23.681944   22.568396    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.324146  ? -14.551159   -23.003855   25.691147    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.97526   ? -14.171964   -23.309961   27.07832     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.64862   ? -15.159006   -24.270477   27.722528    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.258778  ? -14.745099   -25.208668   28.40361     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.495386  ? -14.069291   -22.019165   27.914995    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.91606   ? -12.873756   -21.179668   27.484776    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 34.19571   ? -13.897914   -22.2974     29.406631    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.76344   ? -16.452497   -24.075846   27.516209    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.662533  ? -17.500216   -24.936398   28.078653    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.754738  ? -17.439718   -26.351654   27.501053    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.574112  ? -17.48043    -27.314478   28.260723    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  33.34598   ? -18.877531   -24.330065   27.834688    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.461605  ? -18.955877   -23.052584   28.435192    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.88035   ? -17.255428   -26.500927   26.202011    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.905125  ? -17.114426   -27.802256   25.530294    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   34.201927  ? -15.845609   -28.532753   25.961084    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.580765  ? -15.892118   -29.733318   26.199068    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.451958  ? -17.143152   -27.616343   24.008144    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.34033   ? -18.547161   -27.274054   23.481508    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.11529   ? -18.563662   -27.147924   21.947174    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.59567   ? -19.9854     -26.88219    21.458158    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.085037  1 -20.097548   -26.774946   19.969131    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.782185  ? -14.740014   -27.833212   26.089796    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.847248  ? -13.481249   -28.424965   26.551859    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.367764  ? -13.577289   -28.919432   27.998623    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.685577  ? -13.0604515  -29.99343    28.307245    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  39.41966   ? -12.352619   -27.396515   26.407198    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.646915  ? -11.927006   -27.08957    24.957842    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.905907  ? -10.90605    -25.95111    24.964996    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.290653  ? -11.296898   -28.29496    24.272585    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.947643  ? -14.272455   -28.200811   28.866348    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.96987   ? -14.533255   -28.632189   30.248316    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.157883  ? -15.455146   -29.842886   30.310148    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   40.00535   ? -15.192856   -30.739222   31.101696    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.655872  ? -15.142059   -27.480999   31.051413    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  40.10994   ? -14.104017   -26.424208   31.446552    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.714222  ? -14.801045   -25.290749   32.20634     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  40.00713   ? -13.806485   -24.217552   32.61639     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.499065  1 -14.478267   -23.097881   33.328865    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.85955   ? -16.49323    -29.886154   29.49424     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.16737   ? -17.436335   -30.996468   29.442347    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.54318   ? -16.788404   -32.304764   28.974562    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.955963  ? -17.148428   -33.375664   29.458477    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.61473   ? -18.595207   -30.589167   28.531986    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.075043  ? -15.810656   -32.23797    28.099865    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.568733  ? -15.080979   -33.39998    27.598408    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.633453  ? -14.05438    -33.97139    28.588776    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.885483  ? -13.244233   -34.804726   28.18948     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.41241   ? -14.448758   -33.029884   26.242966    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.681282  ? -15.458736   -32.903404   25.117002    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.816795  ? -16.60884    -33.290745   25.208422    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.252026  ? -15.039555   -32.362446   23.99301     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   39.098324  ? -14.086708   -33.572674   29.856262    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.608215  ? -13.2069845  -34.07029    30.926039    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.239803  ? -11.711989   -34.054638   30.567583    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.42791   ? -10.937154   -34.894753   31.015022    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  40.03615   ? -13.67279    -35.46213    31.388573    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.68835   ? -15.06769    -35.50062    32.036064    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.902573  ? -15.487817   -36.96114    32.23441     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.17975   ? -15.069621   -34.82397    33.407505    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.450848  ? -11.288393   -33.090908   29.791742    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.24117   ? -9.890475    -32.947075   29.40573     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.03331   ? -9.056691    -32.472843   30.58423     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.597298  ? -9.533729    -31.73697    31.463776    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.572075  ? -9.74311     -31.98816    28.229427    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.14311   ? -10.548608   -32.46124    27.02824     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.692204  ? -10.219816   -31.51226    25.544935    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.565247  ? -8.980045    -32.604816   24.850906    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.994736  ? -7.7975407   -32.855953   30.567467    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.223747  ? -6.843679    -32.362984   31.557756    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   43.69691   ? -6.7294946   -30.832647   31.487305    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   43.059998  ? -6.7833004   -30.234016   30.41075     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.621788  ? -5.491372    -33.04968    31.342747    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.29158   ? -4.3629756   -32.63938    32.716244    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.20895   ? -6.544196    -30.192053   32.628345    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.003407  ? -6.4659233   -28.71962    32.709526    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.39963   ? -5.3936954   -28.11337    31.79918     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.400772  ? -5.574874    -27.000986   31.316412    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  42.609688  ? -6.205739    -28.280994   34.158546    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  42.152725  ? -7.4208097   -28.463526   35.07019     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.80781   ? -7.0997233   -27.936901   36.48243     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  42.195312  ? -8.309708    -28.079803   37.395462    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.6709    1 -8.032623    -27.6598     38.79626     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.62513   ? -4.2894893   -28.805763   31.594267    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.25617   ? -3.2055345   -28.39031    30.69273     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.124367  ? -3.6268277   -28.463444   29.236029    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.425377  ? -3.3973649   -27.516785   28.491627    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.70044   ? -1.9618887   -29.252329   30.918661    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.644463  ? -2.3112144   -30.505102   31.464466    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.632065  ? -1.0427274   -28.590984   31.931114    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.936493  ? -4.317309    -29.515293   28.85218     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.881447  ? -4.800012    -29.705694   27.483269    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.421368  ? -5.8726254   -28.690992   27.120358    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.083836  ? -5.8572197   -28.132336   26.023228    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.241497  ? -5.3603992   -31.116402   27.313257    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.946495  ? -4.317323    -32.19806    27.531315    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.886826  ? -3.1324453   -31.9352     27.23556     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.721577  ? -4.7274194   -33.272545   28.037563    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.07656   ? -6.749841    -28.392744   28.059492    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.90314   ? -7.772912    -27.354967   27.897173    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.74505   ? -7.125035    -26.008045   27.600735    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.982395  ? -7.520169    -25.344156   26.646616    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.875824  ? -8.681379    -27.264517   29.141586    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.599613  ? -9.53523     -28.538435   29.260633    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.680557  ? -9.604321    -26.031244   29.065248    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.10622   ? -10.310247   -28.642666   30.575613    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.435837  ? -6.1282234   -25.602888   28.353537    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.98847   ? -5.430982    -24.325415   28.147963    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.389263  ? -4.7368703   -24.26858    26.793638    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.961704  ? -4.850577    -23.26086    26.108988    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  47.27462   ? -4.41291     -24.079906   29.262993    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  47.375687  ? -5.0740023   -23.679846   30.581314    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.963627  ? -3.9849424   -23.452444   31.636667    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.628716  ? -4.5846405   -23.028587   32.967968    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  45.770473  1 -3.5255237   -22.699347   33.957718    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   44.193985  ? -4.074786    -25.322779   26.401587    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  44.208637  ? -3.3669746   -25.393826   25.12516     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.885693  ? -4.3297954   -25.333689   23.939125    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.12163   ? -4.1275983   -24.550724   23.012138    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.68807   ? -2.5254683   -26.670832   25.112886    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.565357  ? -1.4877207   -26.748755   23.636559    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.47852   ? -5.407827    -26.088877   23.975939    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.244835  ? -6.440914    -26.08137    22.924692    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.18697   ? -7.1772833   -24.755169   22.853487    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.346523  ? -7.4322567   -24.278376   21.753904    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.080616  ? -7.440624    -27.218058   23.134539    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.77764   ? -6.820587    -28.574993   22.778955    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.817417  ? -7.887058    -29.662771   22.885536    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.06211   ? -7.3306313   -30.997301   22.62069     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.74698   ? -8.01726     -32.0939     22.339567    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.286488  ? -9.317176    -32.07563    22.25391     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.25156   1 -7.4197464   -33.233395   22.156406    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.710518  ? -7.474927    -24.167002   23.987146    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.01443   ? -8.08632     -22.846313   24.045668    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.419853  ? -7.1632338   -21.789223   23.446404    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.49224   ? -7.605427    -21.026081   22.599363    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.17146   ? -8.459291    -22.518845   25.493708    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.300014  ? -9.129885    -21.151155   25.65633     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.614426  ? -9.366558    -20.870117   27.139463    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.310802  ? -10.467601   -21.088497   24.927275    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.09288   ? -5.8923993   -21.780706   23.814768    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.58359   ? -4.9102283   -20.855404   23.25964     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.969704  ? -4.8040895   -20.997032   21.741787    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.310677  ? -4.8879666   -20.003984   21.0342      1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.53103   ? -3.5712965   -21.088812   23.949709    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.921997  ? -4.7122254   -22.214766   21.233315    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.74902   ? -4.6866155   -22.485867   19.794184    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.83793   ? -5.951213    -21.990002   19.09132     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.628372  ? -5.852607    -21.384996   18.025719    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.396156  ? -4.4588404   -23.986061   19.562328    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.51164   ? -4.2740107   -24.302605   18.068739    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.864365  ? -4.0031576   -25.794914   17.837456    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.45666   ? -3.8543708   -26.037045   16.330132    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.970825  1 -3.5751047   -27.456892   16.000328    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.389805  ? -7.109312    -22.23387    19.669714    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.895123  ? -8.387384    -21.772667   19.120584    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.224045  ? -8.47298     -20.253279   19.10895     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.65106   ? -8.810667    -19.676968   18.087044    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.355556  ? -9.561701    -22.354074   19.908535    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.524067  ? -9.520962    -23.769037   19.87993     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.608177  ? -8.094016    -19.611786   20.197926    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.346645  ? -8.094176    -18.148218   20.319256    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   40.952988  ? -7.1548553   -17.500515   19.31139     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   41.951427  ? -7.5742936   -16.616602   18.576426    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.697754  ? -7.718309    -17.727596   21.74395     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.43367   ? -8.605789    -18.314379   22.660757    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.546257  ? -7.7960978   -16.223606   21.950947    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.688168  ? -5.9287825   -17.980751   19.198652    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.94847   ? -4.953141    -17.473837   18.233387    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.779884  ? -5.396247    -17.651785   16.782701    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.86523   ? -5.0108604   -16.86192    15.933201    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.56987   ? -3.6118476   -18.192757   18.446888    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.155212  ? -2.860956    -17.79299    19.727491    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.602898  ? -1.649014    -18.708298   19.898678    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.98464   ? -2.3628218   -16.354105   19.66219     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.663036  ? -6.1894855   -18.669128   16.501198    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.394287  ? -6.761257    -18.891262   15.164141    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.637707  ? -7.9329505   -17.951601   14.889177    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.42642   ? -8.105053    -17.499962   13.761086    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.108868  ? -7.210927    -20.351082   15.01832     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.917034  ? -6.138552    -21.219917   15.294298    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.985962  ? -7.6873507   -20.691416   13.615267    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.59      ? -8.720882    -17.641962   15.891065    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.549343  ? -9.893962    -16.77938    15.760751    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   45.191765  ? -9.541691    -15.299849   15.626962    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   44.171738  ? -10.280906   -14.583841   14.968149    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.0319    ? -10.818756   -16.993992   16.966684    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.36152   ? -11.563486   -18.334703   16.973875    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.92971   ? -12.227873   -18.538395   18.331345    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 45.112595  ? -12.648605   -18.39397    15.90449     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.61477   ? -8.454898    -14.841766   16.213575    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  44.407314  ? -8.040637    -13.429655   16.163065    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.534157  ? -7.915547    -12.923214   14.721269    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.61879   ? -8.637722    -11.99374    14.37731     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.461567  ? -6.7675714   -13.185628   16.998714    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.260345  ? -7.078187    -13.290252   18.500484    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.28816   ? -6.1613545   -11.799499   16.698519    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.357254  ? -5.8259244   -13.424969   19.377457    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.765438  ? -7.0763564   -13.485847   13.845256    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.396805  ? -6.957065    -13.01046    12.468195    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.462833  ? -8.198485    -13.292999   11.633667    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.188133  ? -8.4916525   -12.548826   10.708074    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.79399   ? -5.7247367   -13.720235   11.906128    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.003784  ? -5.664141    -15.015942   12.706563    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.98023   ? -6.159519    -14.601924   14.07817     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.4079    ? -8.945675    -14.349185   11.958439    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.809452  ? -10.140652   -14.714138   11.211653    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.75173   ? -11.294599   -13.74445    11.414902    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.731743  ? -12.034246   -13.461691   10.481655    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.85      ? -10.579558   -16.100134   11.663217    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.409424  ? -11.869025   -16.519827   10.949918    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.940453  ? -12.54193    -17.659449   11.685547    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.265972  ? -11.623199   -16.848242   9.495187     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.868874  ? -11.503629   -13.311468   12.627041    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.168053  ? -12.611707   -12.426015   12.980572    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.497643  ? -12.193649   -10.954028   12.993522    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.545433  ? -13.028074   -10.102222   13.247861    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.12606   ? -13.21041    -12.86376    14.328647    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.603775  ? -13.755733   -14.302292   14.379233    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.201893  ? -14.330914   -14.58294    15.759936    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.685528  ? -14.869035   -14.53416    13.357371    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.110554  ? -10.931311   -10.667914   12.730877    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.140194  ? -10.4297     -9.299893    12.730008    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.652573  ? -10.467431   -8.647203    14.116532    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.51241   ? -10.65485    -7.4459634   14.220704    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.700233  ? -10.314347   -9.406862    15.187881    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.482533  ? -10.444368   -8.877252    16.559233    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.06266   ? -9.357994    -7.8805065   16.94149     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.501686  ? -9.559554    -7.0932226   17.858154    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.367706  ? -10.470657   -9.985992    17.60454     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.4184    ? -9.343586    -10.811372   17.476719    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.912876  ? -11.704366   -10.855763   17.463156    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.715027  ? -8.237022    -7.8662515   16.236242    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.958992  ? -7.200561    -6.8441334   16.390112    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.939283  ? -7.7201996   -5.4437547   16.0655      1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.905178  ? -7.294022    -4.486074    16.705082    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.32013   ? -6.00384     -7.2058206   15.5206785   1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.44273   ? -6.3007464   -7.233648    14.044987    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.71405   1 -6.871647    -8.291555    13.346513    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.69441   ? -6.0901165   -6.23297     13.155514    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.153873  ? -6.986038    -7.9190025   12.069328    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.645855  ? -6.524041    -6.6887083   11.910368    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.296463  ? -8.693549    -5.3378024   15.181618    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  34.876633  ? -9.3078575   -4.0817704   14.780514    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.553658  ? -9.964858    -3.3440676   15.944236    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.622627  ? -9.994409    -2.1199741   15.967982    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.549324  ? -10.363268   -4.3543983   13.710743    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.862457  ? -9.7980795   -4.970145    12.426728    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.44169   ? -8.942198    -4.016533    11.58709     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.489895  ? -8.61064     -4.367274    10.433821    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.40459   ? -8.633011    -2.922454    12.073045    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.689945  ? -10.430491   -4.0567985   16.953693    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.409542  ? -11.009229   -3.4581647   18.15893     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.503237  ? -9.995768    -2.577508    18.877586    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.519087  ? -10.35017    -1.516717    19.379107    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.236336  ? -11.534675   -4.5420427   19.115349    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.197083  ? -12.632943   -5.3570614   18.439917    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.885798  ? -12.109247   -3.967505    20.41313     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.02674   ? -8.73432     -2.9795878   18.905188    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.09478   ? -7.6731734   -2.2057664   19.548073    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.990273  ? -7.4866257   -0.87408     18.82385     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.52852   ? -7.3702226   0.1714016    19.45748     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.40031   ? -6.365637    -3.0178344   19.597206    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.780512  ? -6.570971    -4.339237    20.362768    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.364132  ? -5.238859    -2.1899316   20.23945     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.241272  ? -5.371923    -5.296759    20.312044    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.952194  ? -7.499014    -0.89925677  17.495234    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.916225  ? -7.302243    0.28909978   16.673674    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.059376  ? -8.530606    1.1856121    16.625446    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.01032   ? -8.386499    2.3988612    16.553944    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  32.84536   ? -6.8773513   -0.14209689  15.279571    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  32.9989    ? -5.628005    -0.99980134  15.273756    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.59935   ? -4.4574156   -0.54440194  15.903066    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.4244    ? -5.6411247   -2.267585    14.672351    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.919529  ? -3.3151839   -1.36198     15.94945     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.812319  ? -4.4992085   -3.0906413   14.709148    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.455114  ? -3.340082    -2.6360307   15.351194    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.107384  ? -9.714991    0.60721266   16.768904    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.912266  ? -10.961419   1.3620245    16.80853     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.24017   ? -11.022291   2.363016     17.973063    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.948574  ? -11.612193   3.4383597    17.8317      1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.715588  ? -12.112481   0.3624757    16.87791     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.887835  ? -10.400398   2.04221      19.10187     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.2048    ? -10.365614   2.9274101    20.268316    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.888441  ? -9.256543    3.9757013    20.216305    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.92253   ? -9.397836    5.04235      20.81209     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.440086  ? -10.255258   2.0896986    21.541195    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.009619  ? -11.511692   1.3112539    21.85726     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.563997  ? -12.675866   1.9891598    22.262608    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.959934  ? -11.531989   -0.084466025 21.744287    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.025871  ? -13.851357   1.2784647    22.532423    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.067467  ? -12.7044     -0.80283993  22.01808     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.99145   ? -13.865645   -0.12134713  22.40928     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.372482  ? -8.171418    3.7030997    19.5148      1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.894135  ? -7.0760527   4.652795     19.360176    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.58992   ? -7.3505487   5.531538     18.145271    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.788097  ? -6.918098    5.2408657    17.039585    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.309883  ? -5.7119913   3.9485676    19.285564    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.341852  ? -5.4731283   3.0256612    20.469185    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.59544   ? -4.5839725   4.979041     19.27582     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.658909  ? -8.055023    6.5976076    18.32809     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.285398  ? -8.351159    7.5329337    17.247055    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.24466   ? -7.1066804   8.317588     16.824959    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.401337  ? -6.307038    8.71711      17.666792    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.02281   ? -9.459595    8.512504     17.65189     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.319408  ? -10.743453   7.822734     18.093199    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.501802  ? -12.174029   8.918938     18.03146     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.14825   ? -13.311224   8.013563     19.097895    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   30.11151   ? -7.002327    8.630479     15.543993    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.484684  ? -5.907623    9.448058     14.999957    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.855354  ? -5.8291783   10.838351    15.619024    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.579294  ? -4.7471437   11.396934    15.779632    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.198687  ? -6.0788364   9.609602     13.489272    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.813576  ? -5.6809616   8.342952     12.741006    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.035572  ? -4.832409    7.596457     13.277798    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.512352  ? -6.2147636   8.138867     11.6330385   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.40782   ? -6.9548845   11.36182     16.034512    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.71941   ? -7.0459867   12.629677    16.752653    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.105625  ? -6.2377563   12.644132    18.053556    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.788364  ? -5.741299    13.695249    18.466946    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.531     ? -8.516416    12.913972    17.076647    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.408403  ? -9.359503    13.151256    15.821566    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.865662  ? -10.852918   13.273953    16.124334    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.385363  ? -11.623516   13.467352    15.146306    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.467117  ? -11.242067   13.147488    17.30378     1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.281868  ? -6.084374    11.498322    18.693136    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.003706  ? -5.3330193   11.33875     19.938484    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.73446   ? -3.8881938   10.9085655   19.703133    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.863922  ? -3.01569     11.179722    20.532183    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.886324  ? -6.0632415   10.328734    20.826014    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.281326  ? -7.4486103   10.757123    21.204899    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.277256  1 -8.602301    10.567349    20.46348     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.734354  ? -7.816545    11.420531    22.339565    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.390228  ? -9.628439    11.101981    21.141329    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.01139   ? -9.19536     11.627027    22.28482     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.631226  ? -3.609163    10.247407    18.612833    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.92621   ? -2.2994435   9.742469     18.274927    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.914017  ? -1.5104414   10.803231    17.49869     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.914272  ? -1.7241997   11.032542    16.317625    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.04689   ? -2.4663205   8.428331     17.517076    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.33739   ? -0.54711294  11.424647    18.166313    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.240772  ? 0.34088054   12.411694    17.535046    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   37.223076  ? 1.7802331    11.907826    17.474281    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.66677   ? 2.2385423    11.196951    18.36252     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.562702  ? 0.24636565   13.763491    18.259558    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.276423  ? -1.1493074   14.385702    18.147877    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.980764  ? -1.1543313   15.805123    18.724586    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  29.6094    ? -2.4859319   16.418978    18.643778    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.789341  ? -2.7949789   17.67456     18.920889    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 27.521992  ? -1.8944229   18.51803     19.324083    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.748182  1 -4.017823    18.093796    18.801804    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.264828  ? 2.5027404    12.317667    16.4462      1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.26765   ? 3.9283793    12.021461    16.299026    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.62149   ? 4.224957     10.520615    16.274378    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.448162  ? 3.6280143    9.7721815    15.506922    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.714176  ? 5.1236115    10.088949    17.126879    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.15123   ? 5.587972     8.693267     17.183197    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.024403  ? 4.4715395    7.7016807    17.510647    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.72135   ? 4.4769173    6.597336     16.983881    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.23036   ? 6.70908      8.550899     18.22128     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.35762   ? 7.675834     9.56162      18.033688    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.976974  ? 7.4268155    7.210676     18.12224     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.97483   ? 3.5118253    8.082936     18.323366    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  43.63832   ? 2.3812711    7.2113953    18.662632    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.746304  ? 1.5022448    6.944033     17.440645    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.24127   ? 1.0973128    5.804649     17.230116    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.137817  ? 1.5838342    7.848528     19.804768    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.57927   ? 0.43562913   6.966014     20.327839    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.54001   ? -0.366974    7.7386456    21.370014    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.349224  ? 0.95646906   5.6849647    20.968155    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   30.138428  ? 1.2761469    7.9442763    16.629982    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.709982  ? 0.5563218    7.801822     15.35852     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.30411   ? 1.2953805    6.861719     14.427087    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.587193  ? 0.6785533    5.963104     13.862874    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.032646  ? 0.33363327   9.17685      14.721737    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.176617  ? -0.52715105  9.094397     13.451378    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.974323  ? -0.8083569   10.496554    12.891863    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.647087  ? -1.5901622   10.42815     11.647301    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.578373  ? -1.8675188   11.422606    10.817483    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.89406   ? -1.4982884   12.641512    11.054702    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.11214   1 -2.5109565   11.20978     9.716912     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.9162    ? 2.5962021    6.9945054    14.311276    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.050568  ? 3.4065237    6.1009536    13.498729    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.254894  ? 3.350907     4.653802     13.986087    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.421734  ? 3.1887515    3.7496667    13.173009    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.7567    ? 4.8472548    6.605315     13.467485    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  41.691006  ? 5.7584996    5.7035055    12.664671    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 43.370728  ? 5.701938     5.733258     11.262335    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 40.73454   ? 6.6160297    4.7955174    13.30626     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 38.09603   ? 6.4981904    4.8622546    10.497453    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 35.7094    ? 7.416955     3.9239888    12.551788    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  34.318195  ? 7.358785     3.9564362    11.147055    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   32.59594   ? 3.437187     4.4100914    15.284685    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.992245  ? 3.335351     3.054146     15.856257    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.297367  ? 1.9582713    2.4575825    15.59133     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.145685  ? 1.8703773    1.2912014    15.2012415   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.093166  ? 3.6539838    3.0739558    17.362017    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.543602  ? 5.1467156    3.3974109    17.576077    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.610115  ? 3.3147905    1.7181281    18.020992    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 36.3379    ? 5.4737606    3.7621515    19.031767    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   36.362736  ? 0.9182488    3.2288992    15.783854    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.864822  ? -0.45086175  2.8149261    15.480317    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   35.390015  ? -0.56398016  2.3818526    14.027527    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   36.257477  ? -0.92115337  1.2434207    13.761177    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  37.048595  ? -1.4308199   3.9527109    15.810645    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.81648   ? -2.8755186   3.505702     15.574279    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.949768  ? -3.8600528   4.663632     15.509332    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.874763  ? -5.192791    4.08638      15.037116    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.0441    1 -6.155621    5.1136928    14.582402    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.73407   ? -0.15530187  3.2439883    13.106462    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.094604  ? -0.22185174  2.9842434    11.671501    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.305225  ? 0.6241949    1.7999995    11.245448    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.879135  ? 0.16861875   0.9727504    10.462512    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.261417  ? 0.29330385   4.2135625    10.935591    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.329357  ? -0.67745996  5.383793     11.031677    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.604916  ? 0.09401964   6.6310215    10.628504    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.607773  ? -1.8998575   5.14904      10.153261    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.467697  ? 1.8306732    1.6912235    11.764693    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  36.128777  ? 2.7032087    0.5687093    11.484667    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.89938   ? 2.0494945    -0.7455747   11.877492    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.84242   ? 2.0617642    -1.7017629   11.107978    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.840137  ? 4.0171204    0.75951695   12.244925    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.797863  ? 4.924288     -0.44709405  12.16256     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.8286    ? 5.73484      -0.6409256   11.035445    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.05432   ? 4.9146075    -1.4207176   13.178605    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.520798  ? 6.529849     -1.7962633   10.913801    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.306995  ? 5.700362     -2.574801    13.069137    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.270214  ? 6.510425     -2.7650256   11.933362    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.38852   ? 1.4684408    -0.79450625  13.059548    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.66667   ? 0.82458144   -1.999254    13.575761    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.362267  ? -0.4396762   -2.3137023   12.786696    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   53.377213  ? -0.59074444  -3.4348304   12.303038    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  52.117985  ? 0.5284118    -1.8522801   15.072753    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.72051   ? 1.6755391    -1.4265652   15.766907    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.851696  ? 0.11527647   -3.1761992   15.69327     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   49.25099   ? -1.2768933   -1.3313974   12.589843    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  49.95554   ? -2.5422606   -1.4478132   11.881149    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   52.017212  ? -2.350475    -1.878191    10.432176    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.655327  ? -2.870475    -2.913941    10.02535     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.8111    ? -3.2595096   -0.09900371  11.982823    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  46.77854   ? -4.6722856   -0.12420214  11.416315    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  45.651676  ? -5.4094553   1.1903626    11.691645    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 46.545967  ? -6.5695033   1.3013347    11.290961    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 47.272675  ? -4.82579     2.0939834    12.330337    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   47.05645   ? -1.5143476   -1.1799173   9.667456     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  47.914677  ? -1.2327434   -1.5086094   8.27078      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   48.140545  ? -0.5544805   -2.866441    8.121489     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   47.73198   ? -0.84973305  -3.5991266   7.176663     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  47.415672  ? -0.34699303  -0.41395015  7.6594954    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  47.765594  ? -1.0396543   0.94195      7.467686     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 48.51305   ? -0.015581168 1.9711894    7.0111423    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 47.438084  ? -2.1323962   0.86352736   6.402793     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   48.285255  ? 0.32819486   -3.2285635   9.046248     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.23235   ? 0.9580343    -4.549254    9.034386     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.182346  ? -0.077025525 -5.6435156   9.245882     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.80164   ? -0.1802196   -6.5472794   8.422022     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.13753   ? 2.0620747    -4.660735    10.084555    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.105453  ? 3.0921962    -3.7188888   9.833072     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.60619   ? -0.88707733  -5.551181    10.28224     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.734634  ? -1.9117981   -6.5548506   10.548265    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.609123  ? -2.9456103   -6.644563    9.4344635    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.666218  ? -3.1969957   -7.7402525   8.940673     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.727516  ? -2.5862458   -6.283387    11.891691    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.23371   ? -1.8373541   -6.8561144   13.075332    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.131775  ? -1.694867    -8.250678    13.20715     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.87735   ? -1.30131     -6.0197797   14.065188    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.403667  ? -0.9988641   -8.787841    14.299033    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.415615  ? -0.6097261   -6.5540295   15.163868    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.274704  ? -0.4556785   -7.93692     15.280112    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.171448  ? -3.46223     -5.5293336   9.002183     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.045036  ? -4.5030704   -5.4789414   7.973254     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.411972  ? -4.012241    -6.020128    6.634981     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.393948  ? -4.6808267   -6.8458586   6.0130863    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.458244  ? -5.0067244   -4.043775    7.8249607    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.02277   ? -5.5055676   -3.5997248   9.060599     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.834705  ? -6.129782    -3.920626    6.82254      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.356846  ? -2.8212163   -5.623953    6.189846     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.70211   ? -2.2870321   -6.0751233   4.903976     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   61.315453  ? -1.9179832   -7.559826    4.8876305    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   62.089993  ? -2.138553    -8.232738    3.8809648    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  60.209038  ? -1.1018752   -5.2128325   4.4791894    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  59.607697  ? -0.026650563 -5.3058076   5.3823066    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.643654  ? -1.4349748   -8.108125    5.986095     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.967102  ? -1.108607    -9.532116    6.1144323    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   47.133198  ? -2.2899292   -10.40544    6.5380588    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.851025  ? -2.191967    -11.63013    6.466132     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.549953  ? 0.07800256   -9.714674    7.0535097    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.4041    ? 1.4148034    -9.34314     6.4437838    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.53038   ? 2.0848978    -10.245674   5.5923944    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.231636  ? 2.0081997    -8.106733    6.7326994    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.531494  ? 3.326094     -9.897374    5.030057     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.669468  ? 3.246759     -7.7547164   6.1726084    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.5888    ? 3.9086425    -8.649202    5.320239     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.624393  ? -3.4004157   -9.84256     6.9427443    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.962513  ? -4.5636587   -10.589949   7.421703     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.753963  ? -5.083978    -11.569635   6.374325     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.54537   ? -5.373154    -12.7228565  6.692877     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.38839   ? -5.6555486   -9.60585     7.842201     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.503323  ? -6.808391    -10.281588   8.576896     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.919197  ? -7.9376016   -9.3124485   8.918644     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 62.595592  ? -7.965011    -8.17829     8.486737     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 61.86182   ? -8.894794    -9.736811    9.688331     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   63.23589   ? -5.1337733   -11.163797   5.116937     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  62.258865  ? -5.54915     -12.044314   4.0277815    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   60.544098  ? -4.6454425   -13.27145    3.867558     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   57.76503   ? -5.131733    -14.379855   3.6395402    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   56.79618   ? -3.340909    -13.100517   4.0419717    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  53.343666  ? -2.3866186   -14.214034   4.0467453    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   52.95761   ? -2.6601481   -15.166529   5.205551     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   52.65274   ? -2.7129946   -16.378918   5.005273     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  49.665535  ? -0.9547467   -13.6551     4.1029425    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  53.82772   ? 0.14982238   -14.719271   4.2361526    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 55.37634   ? 1.5107216    -14.041812   4.3830123    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 55.36853   ? 0.20101616   -15.635321   3.016119     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   57.0248    ? -2.8835123   -14.634608   6.3957415    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  57.201283  ? -3.204624    -15.442993   7.572146     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   56.878567  ? -4.50027     -16.227495   7.384543     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   56.41234   ? -4.5358076   -17.423836   7.670598     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  56.97173   ? -3.3009768   -14.544188   8.812341     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  57.488205  ? -1.947493    -13.965918   9.221837     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  56.77138   ? -0.73090625  -15.191821   9.793764     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  57.50654   ? -1.4255288   -15.573503   11.419392    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   57.573498  ? -5.517289    -15.596111   6.846742     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  60.666264  ? -6.7972684   -16.234777   6.5241003    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   60.005592  ? -6.607697    -17.354137   5.496525     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.75462   ? -7.084761    -18.465998   5.7186418    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  60.416317  ? -7.7987976   -15.166188   6.055821     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.8439    ? -8.240546    -14.305484   7.2429013    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 56.741215  ? -9.061571    -15.756692   5.4373107    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.381306  ? -5.8557773   -17.121365   4.420809     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  53.712128  ? -5.5580516   -18.153973   3.4299693    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   48.256065  ? -4.8180785   -19.355612   4.0369487    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   48.09883   ? -5.159057    -20.507406   3.7486064    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.909004  ? -4.7485957   -17.522339   2.2920496    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   48.395718  ? -3.852994    -19.098194   4.904645     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.93272   ? -3.1185272   -20.156174   5.6045675    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.908836  ? -4.0640373   -20.97923    6.4799438    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.96725   ? -4.1044693   -22.198997   6.3525953    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  51.293266  ? -1.933596    -19.563862   6.3999352    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.774063  ? -0.8454855   -19.066376   5.428154     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 50.306046  ? -1.3366647   -20.603664   7.368926     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 50.478302  ? 0.2454801    -18.207088   6.1017714    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   51.015327  ? -4.8547797   -20.334747   7.320978     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  50.220848  ? -5.7003865   -20.99904    8.311586     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   51.24734   ? -6.876676    -21.752504   7.692549     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.322876  ? -7.2027383   -22.852455   8.131366     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.64907   ? -6.1978936   -19.948439   9.318351     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.02985   ? -5.09739     -19.360222   10.223928    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.60015   ? -5.6622705   -18.185      11.007969    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 64.97329   ? -4.56324     -20.393862   11.209285    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.30835   ? -7.5096307   -21.191422   6.6822386    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.550503  ? -8.73108     -21.757011   6.09566      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.612232  ? -8.491302    -22.666925   4.8993826    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.27164   ? -9.371399    -23.453901   4.562239     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.602875  ? -9.705206    -20.6361     5.7354336    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.744587  ? -10.3842125  -20.111319   6.9689913    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.725887  ? -11.657148   -20.602316   7.3208385    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.901974  ? -9.669224    -19.289143   7.855469     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.911697  ? -12.186974   -20.323484   8.579366     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.662872  ? -10.191493   -19.019192   9.11118      1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.64156   ? -11.437141   -19.545393   9.482222     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.3148    ? -11.919682   -19.334322   10.723283    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.87752   ? -7.3283625   -22.596495   4.288376     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.383366  ? -7.0154347   -23.44258    3.1528342    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.36258   ? -5.771488    -24.293076   3.3872366    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.698757  ? -5.8784313   -25.51052    3.4961424    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.723488  ? -6.9273524   -22.588203   1.8886335    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.753384  ? -6.7463174   -23.612745   0.41854972   1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.30282   ? -4.5985036   -23.715658   3.515216     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.44785   ? -3.3450406   -24.472944   3.427815     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.2077    ? -3.1049244   -25.437376   4.5843067    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.993004  ? -2.578629    -26.526657   4.3760104    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.99803   ? -2.168793    -23.50935    3.282566     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.7089    ? -2.2629166   -22.55462    2.1035533    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.858524  ? -2.6977143   -23.005026   0.8506464    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.17887   ? -1.9057888   -21.211643   2.2674294    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.85541   ? -2.7876093   -22.119127   -0.23805586  1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 50.6045    ? -1.989833    -20.31471    1.1844165    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.61586   ? -2.429466    -20.771263   -0.070800915 1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.950245  ? -3.504823    -25.07277    5.79321      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.943443  ? -3.3763828   -25.952322   6.965873     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.779015  ? -4.648257    -26.734194   7.2692194    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.477715  ? -4.692269    -27.467567   8.253728     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.00779   ? -2.8593123   -25.211527   8.211952     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.474167  ? -1.5379282   -24.49613    7.9262996    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.035942  ? -3.8640392   -24.230125   8.792225     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.648457  ? -5.676508    -26.605001   6.4422617    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.106133  ? -6.910065    -27.336163   6.606767     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.10614   ? -6.7050123   -28.808079   6.2377667    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.733444  ? -6.3489485   -29.134138   5.1120534    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.3332    ? -8.015719    -26.655506   5.7938094    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.859512  ? -9.382834    -27.28775    5.9894686    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.39394   ? -9.546901    -28.363169   6.5227337    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.20147   ? -10.416626   -26.621004   5.534407     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.743454  ? -7.009272    -29.693851   7.1619897    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.62615   ? -6.8682523   -31.131733   6.977176     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.18855   ? -7.705815    -31.67246    5.8139844    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   63.79898   ? -7.248401    -32.56795    5.1243906    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  61.226833  ? -7.260385    -31.84428    8.277582     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  60.008705  ? -6.269703    -31.64013    9.404582     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 54.123783  ? -5.0911717   -31.45751    9.206229     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 55.4444    ? -6.7388477   -31.694098   10.62773     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   53.781437  ? -8.890188    -31.142157   5.56442      1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  56.705006  ? -9.730623    -31.55943    4.435563     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   56.382744  ? -9.054442    -31.256231   3.0988932    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   56.673717  ? -9.009414    -32.109085   2.2182543    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  58.818817  ? -11.090082   -30.849743   4.4903164    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  59.204746  ? -11.911171   -31.206593   5.7258387    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  58.713947  ? -13.152361   -30.317884   5.8851576    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 58.30625   ? -13.893265   -30.530476   6.862477     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 58.470135  ? -13.354504   -29.380386   5.0808306    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   58.932144  ? -8.464376    -30.082657   2.9750342    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  57.62845   ? -7.723851    -29.681652   1.776927     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.75739   ? -6.4856734   -30.550478   1.5954319    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   59.049267  ? -6.225973    -31.040564   0.49953097   1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.12729   ? -7.345921    -28.193312   1.8500648    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.928215  ? -8.594683    -27.311037   1.8850905    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.21099   ? -6.4940176   -27.750805   0.66024065   1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.95563   ? -5.762051    -30.80231    2.6542192    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.372284  ? -4.5781355   -31.665623   2.6047492    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.57448   ? -4.9141374   -33.097515   2.2036917    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.59944   ? -4.1593614   -33.703205   1.4592899    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.10683   ? -3.875567    -31.671898   3.9596148    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.36837   ? -3.224574    -30.328411   4.3087907    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.0203    ? -2.493593    -30.380495   5.656335     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.17507   ? -2.2750037   -31.433773   6.231424     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.409164  ? -2.1033728   -29.248415   6.178752     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.903267  ? -6.0331864   -33.63337    2.6706054    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.982346  ? -6.500403    -34.96017    2.2894518    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.07925   ? -6.855681    -35.027195   0.8088039    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.95276   ? -6.469075    -35.992      0.15725756   1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.6414    ? -7.7027917   -35.35967    3.1529162    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.996864  ? -7.342467    -35.7784     4.5866995    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.18379   ? -8.624395    -35.90211    5.4166884    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.21331   ? -6.624307    -37.12451    4.623095     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.296497  ? -7.5210137   -34.035717   0.25890198   1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.37427   ? -7.8420258   -33.99862    -1.169613    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.6766    ? -6.590319    -33.881817   -2.0373023   1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.03964   ? -6.477399    -34.571846   -3.0478718   1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.86182   ? -8.844792    -32.8819     -1.4626572   1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.17474   ? -10.2492285  -33.196575   -0.9239433   1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.47347   ? -10.785788   -34.544464   -1.4276152   1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.16385   ? -11.126706   -35.41128    -0.59174204  1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.85823   ? -10.816669   -34.768017   -2.6383748   1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.7366    ? -5.6047354   -33.122375   -1.6273749   1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.727406  ? -4.3073196   -33.093292   -2.3108013   1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.632233  ? -3.6135526   -34.44848    -2.3175256   1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.949615  ? -3.1078238   -34.858273   -3.3580887   1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.159878  ? -3.3951695   -32.0557     -1.6615261   1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.595036  ? -3.4721873   -30.705393   -2.3299062   1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.29621   ? -2.9000795   -30.518665   -3.6025398   1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.206604  ? -4.0971937   -29.635975   -1.6915632   1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.48576   ? -2.9648035   -29.272297   -4.2385855   1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.751724  ? -4.16499     -28.382214   -2.3190596   1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.18992   ? -3.6010752   -28.19874    -3.5954156   1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   63.808693  ? -3.623717    -35.144287   -1.2019511   1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.33362   ? -3.0376625   -36.487843   -1.1178833   1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.64866   ? -3.7402904   -37.465893   -2.0392      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   63.747482  ? -3.0664527   -38.13109    -2.805856    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.50899   ? -3.0550206   -37.00287    0.32057762   1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.26709   ? -2.016349    -36.29576    1.1900197    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.70202   ? -2.13988     -36.801003   2.6277606    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.788345  ? -1.3194956   -36.011868   3.5554466    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.15279   ? -1.1928765   -36.22523    4.8505383    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.44367   ? -1.7826277   -37.23218    5.4366755    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.09119   1 -0.48194146  -35.421444   5.5809617    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.67098   ? -5.0595813   -37.495453   -2.0378401   1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.693947  ? -5.843476    -38.357285   -2.937545    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.807312  ? -5.589272    -38.043304   -4.4086313   1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   55.74803   ? -5.4461336   -38.960888   -5.204123    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.336124  ? -7.335979    -38.170895   -2.6585238   1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.395065  ? -7.80616     -38.772007   -1.3369648   1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  60.90587   ? -9.269735    -38.348022   -1.1585385   1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.79805   ? -9.842372    -38.702557   0.19794838   1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.6754    1 -11.136078   -37.989643   0.36744368   1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.17573   ? -5.5405397   -36.78436    -4.759199    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.58942   ? -5.2587996   -36.365337   -6.134326    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.01442   ? -3.860181    -36.79431    -6.5754557   1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.7553    ? -3.6914556   -37.327156   -7.6692066   1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.06032   ? -5.4214783   -34.853935   -6.2533712   1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.43356   ? -5.32779     -34.47254    -7.6160836   1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.702023  ? -2.8951437   -36.636425   -5.7249956   1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.58227   ? -1.5173632   -37.045437   -6.001727    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.50523   ? -1.3646156   -38.560585   -6.089861    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.65416   ? -0.68824077  -39.04808    -6.994349    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.37795   ? -0.6012055   -36.46407    -4.9280796   1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.421715  ? 0.8477241    -36.729645   -5.181606    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.51954   ? 1.6319441    -36.04686    -6.03317     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.982834  ? 1.6968266    -37.771687   -4.576482    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.56224   ? 2.9207382    -36.586502   -5.990612    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 69.78079   ? 2.999256     -37.632603   -5.117689    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 68.596855  ? 1.4796622    -38.800323   -3.6305344   1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 67.340256  ? 4.0703135    -38.48145    -4.7250924   1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.117966  ? 2.54222      -39.648773   -3.2449343   1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.337975  ? 3.8292005    -39.48425    -3.7870944   1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   67.774734  ? -2.0149019   -39.314804   -5.2274036   1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  66.92702   ? -2.0210009   -40.77876    -5.2952657   1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   66.75067   ? -2.6678095   -41.27647    -6.587022    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   68.664536  ? -2.1063406   -42.151295   -7.237709    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.30171   ? -2.7629476   -41.36321    -4.0873623   1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  68.931755  ? -1.9184074   -41.293934   -2.8197725   1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.45055   ? -2.6616623   -41.784096   -1.5688719   1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 68.51081   ? -2.034871    -41.758022   -0.4885324   1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 68.56486   ? -3.8433044   -42.182377   -1.6716882   1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   67.96931   ? -3.7739718   -40.68568    -6.9987597   1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  68.81706   ? -4.4282403   -41.022083   -8.266432    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   68.89993   ? -3.508762    -40.76265    -9.452488    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.79689   ? -3.3062525   -41.65208    -10.268846   1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.679306  ? -5.745673    -40.254482   -8.38401     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.89647   ? -6.5302143   -40.68148    -9.628083    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.08849   ? -7.835927    -39.88325    -9.777573    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.21211   ? -8.757034    -40.151936   -8.668618    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.52987   ? -9.893501    -39.52349    -8.427693    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.127014  ? -10.314856   -38.565914   -9.212711    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.71441   1 -10.619032   -39.842094   -7.399607    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.14422   ? -2.9278858   -39.60212    -9.516631    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.94936   ? -1.9712573   -39.24681    -10.565091   1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.480675  ? -0.77696264  -40.200073   -10.593196   1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.957726  ? -0.34548387  -40.64041    -11.660999   1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.50077   ? -1.5053601   -37.81084    -10.3295     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.35966   ? -0.48766065  -37.335846   -11.309401   1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.80089   ? -0.7487518   -36.805122   -12.517624   1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.261665  ? 0.980646     -37.39255    -11.18576    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.02212   ? 0.44503033   -36.51252    -13.166455   1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.80273   ? 1.5267013    -36.86353    -12.383826   1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.915306  ? 1.872364     -37.83988    -10.192614   1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.936295  ? 2.9241838    -36.77467    -12.59552    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.22312   ? 3.2609487    -37.758163   -10.398648   1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.60352   ? 3.7823632    -37.225567   -11.59289    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.222     ? -0.27953553  -40.576756   -9.451976    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.2799    ? 0.8217355    -41.53621    -9.347616    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.99888   ? 0.432472     -42.91593    -9.858362    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.28659   ? 1.2178088    -43.529682   -10.57171    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.49688   ? 1.3112501    -41.57442    -7.896538    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.68467   ? 2.551676     -42.444706   -7.7576337   1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.49369   ? 3.0278475    -42.45293    -6.3029814   1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.46004   ? 4.1790795    -43.33619    -6.1429434   1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.13359   ? 4.750522     -43.677498   -5.003642    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.260223  ? 4.3154244    -43.208176   -3.8637009   1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.90188   1 5.7572775    -44.493217   -4.9918604   1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.741493  ? -0.7607666   -43.405148   -9.537098    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.83873   ? -1.2698218   -44.682705   -10.029398   1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.71193   ? -1.4481618   -44.679256   -11.55123    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.69992   ? -1.025919    -45.632088   -12.204811   1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.45226   ? -2.596511    -45.007957   -9.329541    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.6072    ? -2.4505193   -45.435734   -7.862329    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.19354   ? -3.8308856   -45.47998    -7.203184    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.11726   ? -1.8202642   -46.82396    -7.735236    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.37796   ? -1.9803627   -43.62673    -12.120727   1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.53863   ? -2.1104808   -43.4775     -13.57801    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.03081   ? -0.744344    -43.517803   -14.277655   1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.45087   ? -0.56417245  -44.255543   -15.244852   1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.00999   ? -2.8364806   -42.16424    -13.895903   1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.96178   ? -4.329603    -42.249054   -13.549222   1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.66418   ? -5.0639877   -40.903725   -13.618018   1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.11116   ? -6.2614923   -40.887733   -13.238214   1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.578026  ? -4.4539647   -39.886433   -14.012784   1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.33828   ? 0.23626293   -42.82359    -13.752984   1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.768295  ? 1.5881975    -42.843697   -14.325641   1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.64615   ? 2.276323     -44.20342    -14.2093115  1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.98322   ? 2.927898     -44.641453   -15.153296   1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.951397  ? 2.4472816    -41.75941    -13.670624   1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.5783    ? 2.1912692    -40.410442   -14.273983   1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.612946  1 1.0268936    -39.67893    -14.17194    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.49148   ? 3.0476782    -39.708736   -15.06427    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.693016  ? 1.1880761    -38.557487   -14.893025   1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.52443   ? 2.3969715    -38.534035   -15.443313   1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.642235  ? 2.1024642    -44.88496    -13.103155   1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.018845  ? 2.6213982    -46.244286   -12.934914   1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.71456   ? 1.953381     -47.230167   -13.894246   1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.4306    ? 2.6274767    -48.117996   -14.414522   1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.47004   ? 2.4006646    -46.69838    -11.486125   1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.78342   ? 3.3880286    -46.098465   -10.476503   1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.40594   ? 2.9042697    -46.405178   -9.056726    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.994194  ? 4.783028     -46.679485   -10.62813    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.69153   ? 0.6625002    -47.07933    -14.170536   1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.370804  ? -0.04863174  -47.938053   -15.114361   1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.36017   ? 0.4456166    -47.72415    -16.546366   1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.48442   ? 0.78059167   -48.694283   -17.222515   1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.96791   ? -1.5526382   -47.706074   -14.97703    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.20913   ? -2.3569307   -48.91678    -15.358516   1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.23654   1 -2.2131128   -50.179153   -14.804052   1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.30099   ? -3.367944    -48.997105   -16.263716   1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.39162   ? -3.1083405   -51.004997   -15.364589   1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.813324  ? -3.8373666   -50.307636   -16.26645    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.843575  ? 0.61624384   -46.481228   -16.963737   1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.28517   ? 1.17279      -46.14966    -18.278545   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.859375  ? 2.5916166    -46.70347    -18.43696    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.397026  ? 2.9147918    -47.285873   -19.469942   1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.39673   ? 1.1395603    -44.621544   -18.502325   1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.87241   ? -0.3091059   -44.125347   -18.576784   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.23593   ? 1.8922418    -44.22966    -19.7873     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.05831   ? -0.4461541   -42.59912    -18.449003   1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.863785  ? 3.4182632    -46.576477   -17.44477    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.9401    ? 4.770747     -47.15183    -17.485006   1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.10566   ? 4.74378      -48.676693   -17.558678   1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.64965   ? 5.502995     -49.260044   -18.324926   1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.03874   ? 5.5758324    -46.70176    -16.266323   1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.91819   ? 6.1073527    -45.27397    -16.427284   1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.46343   ? 7.0016813    -44.84782    -15.262959   1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.2403    ? 7.1032553    -45.496693   -14.240409   1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.43513   ? 7.67063      -43.735218   -15.38975    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.7823    ? 3.849204     -49.321007   -16.83848    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.79808   ? 3.702288     -50.77127    -16.877398   1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.7765    ? 3.2322254    -51.253777   -18.24442    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.85194   ? 3.8248322    -52.18112    -18.774748   1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.4178    ? 2.7738264    -51.210056   -15.749963   1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.12336   ? 2.7573485    -52.726078   -15.621023   1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.46431   ? 1.8819298    -53.123795   -14.4335375  1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.029625  ? 1.8716333    -54.57924    -14.280876   1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.16418   ? 1.2382321    -55.26091    -13.345956   1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.62535   ? 0.53546315   -54.6494     -12.42567    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.58827   1 1.3009518    -56.555687   -13.3246155  1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.12192   ? 2.2365038    -50.627098   -18.829287   1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.51289   ? 1.7514905    -50.985477   -20.162506   1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.09648   ? 2.799014     -50.73757    -21.250093   1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.85066   ? 2.9174998    -51.525627   -22.186878   1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.85923   ? 0.47558767   -50.196766   -20.47567    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.988914  ? -0.75880784  -50.73535    -19.766623   1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.6505    ? -0.7157706   -51.88543    -19.27175    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.11625   ? -1.7695464   -49.989235   -19.763384   1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.833755  ? 3.5759768    -49.70178    -21.126043   1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.00547   ? 4.6802826    -49.47355    -22.065088   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.58169   ? 5.811712     -50.48843    -21.9126     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.75139   ? 6.4221315    -50.85544    -22.913452   1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.85149   ? 5.2125907    -48.04307    -21.944668   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.87032   ? 5.8860493    -47.836655   -20.722225   1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.76776   ? 6.059549     -50.97355    -20.7299     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.867966  ? 7.068201     -52.013504   -20.50488    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.39596   ? 6.5946302    -53.410973   -20.896475   1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.878716  ? 7.410519     -54.24461    -21.28125    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.048508  ? 7.527667     -52.000816   -19.046038   1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.316566  ? 6.5192194    -52.448284   -18.17233    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.42806   ? 5.2939944    -53.668644   -20.84811    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.8637    ? 4.70214      -54.940273   -21.273464   1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.69049   ? 4.444986     -55.04002    -22.77275    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.05203   ? 4.015256     -56.109287   -23.212826   1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.5259    ? 3.3862696    -55.20288    -20.533112   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.070404  ? 3.6180608    -55.710983   -19.120995   1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.720436  ? 2.0946977    -56.419666   -18.42985    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.83413   ? 2.7561686    -57.0849     -16.890276   1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.02496   ? 4.659213     -54.021122   -23.574654   1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.54638   ? 4.679817     -54.223015   -25.031431   1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.352684  ? 5.7212596    -55.28798    -25.30761    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.222984  ? 6.9036007    -55.049267   -25.063282   1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.76661   ? 4.9952497    -52.929234   -25.787418   1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.409256  ? 3.7101915    -52.276222   -26.271988   1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.73693   ? 4.019976     -51.05135    -27.132406   1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.74636   ? 2.7162952    -50.45668    -27.656107   1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.49425   1 2.9322424    -49.209057   -28.422398   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.99445   ? 5.300772     -56.46925    -25.788874   1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.654564  ? 6.256002     -57.503075   -26.091722   1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.72337   ? 7.223729     -56.918694   -27.10941    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.536133  ? 6.8141584    -56.28033    -28.077314   1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.72796   ? 5.4432297    -58.683094   -26.646738   1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.24849   ? 4.1648664    -58.031918   -27.151386   1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.8725    ? 3.9766674    -56.826744   -26.239635   1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.243774  ? 8.465027     -57.12082    -26.882313   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.9853    ? 9.460574     -56.97427    -27.9253     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.97661   ? 8.96571      -57.85121    -29.07611    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.59432   ? 9.071196     -59.070736   -29.02247    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.276855  ? 10.82554     -57.454086   -27.386732   1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.85571   ? 11.604349    -56.360104   -26.63377    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.807884  ? 12.538114    -56.97933    -25.596113   1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.19658   ? 12.454848    -55.559456   -27.612383   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.63383   ? 8.310921     -57.274887   -30.102468   1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.42954   ? 8.034612     -57.967995   -31.356495   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.013855  ? 9.394567     -58.360725   -31.885145   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.84722   ? 10.101121    -57.521423   -32.430363   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.37377   ? 7.2853518    -57.07902    -32.35533    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.58056   ? 5.775293     -57.14165    -32.163254   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.34821   ? 5.071611     -56.36119    -33.285347   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.2634    ? 3.5569234    -56.51688    -33.179047   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.671646  1 2.8409646    -55.808254   -34.271767   1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.62564   ? 9.722203     -59.5946     -31.708887   1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.67301   ? 10.845214    -60.167385   -32.425945   1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.16736   ? 10.656376    -59.817337   -33.90672    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.3673    ? 9.56546      -60.05851    -34.43797    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.96548   ? 10.884564    -61.69176    -32.239204   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.76261   ? 11.645271    -62.160595   -30.660872   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.31358   ? 11.618589    -59.283978   -34.576015   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.48722   ? 11.514197    -58.984676   -35.993774   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.27442   ? 11.4323225   -60.317677   -36.737473   1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.63809   ? 12.432643    -60.969738   -36.9877     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.406715  ? 12.74874     -58.137005   -36.324066   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.05412   ? 13.7608795   -58.556683   -35.26271    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.36913   ? 12.913914    -58.935608   -34.05963    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.48427   ? 10.200819    -60.740704   -37.06055    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.053444  ? 9.923045     -62.027565   -37.71182    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.61443   ? 10.392237    -62.078743   -39.149235   1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.53571   ? 10.5417      -63.164448   -39.692837   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.64017   ? 8.419679     -62.32069    -37.69445    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.4625    ? 7.687394     -61.149544   -37.9628     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.69543   ? 7.969015     -62.850212   -36.347954   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.59563   ? 10.565831    -60.944263   -39.787605   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.488754  ? 10.548152    -60.923412   -41.248642   1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.86039   ? 11.86745     -61.209347   -41.93919    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.08979   ? 11.847714    -61.436054   -43.14221    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.319633  ? 9.98592      -59.58838    -41.737103   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.91569   ? 10.743551    -58.527283   -41.211063   1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.30594   ? 12.9518      -61.19947    -41.28082    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.712955  ? 14.21686     -61.42705    -41.99209    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.862705  ? 14.583728    -62.904278   -42.132797   1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.64344   ? 15.749113    -63.262386   -42.062103   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.74952   ? 15.342802    -60.565163   -41.407467   1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.87803   ? 15.572597    -60.893787   -40.060886   1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.34361   ? 13.588133    -63.765324   -42.363865   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.922226  ? 13.797564    -65.0782     -42.969677   1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.79219   ? 14.048037    -64.92761    -44.480785   1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.836136  ? 13.390823    -65.55303    -45.297504   1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.078026  ? 12.604311    -66.00416    -42.658653   1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.19321   ? 12.742275    -66.768654   -41.335464   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.76257   ? 11.360221    -67.21982    -40.85225    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.58349   ? 13.600463    -68.02122    -41.517982   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.18633   ? 14.940602    -64.0775     -44.873146   1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.90408   ? 15.475095    -64.19911    -46.225796   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.11944   ? 16.32213     -65.45709    -46.255592   1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.13253   ? 17.319298    -65.57462    -45.543995   1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.1276    ? 16.241285    -62.948917   -46.656437   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.997314  ? 17.304693    -62.679565   -45.782276   1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.40862   ? 15.865971    -66.38559    -47.06013    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.1374    ? 16.406404    -67.728134   -47.216656   1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.78629   ? 17.769978    -67.78089    -47.91834    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.455685  ? 17.984537    -68.6579     -48.754276   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.442665  ? 15.36194     -68.56822    -47.95596    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.71883   ? 15.032454    -67.941025   -49.186478   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.96989   ? 18.625038    -66.86811    -47.607407   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.75311   ? 19.9864      -66.954414   -48.111626   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.03588   ? 20.628101    -68.24287    -47.612106   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.610374  ? 20.929422    -68.37158    -46.4261     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.15552   ? 20.763193    -69.16903    -48.514923   1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.91681   ? 21.107626    -70.56525    -48.232048   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.84772   ? 22.549654    -70.81278    -47.756493   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.068245  ? 22.985249    -71.95965    -47.72384    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.49125   ? 20.807585    -71.36831    -49.501774   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.31391   ? 23.256866    -69.80226    -47.446095   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.32266   ? 24.66042     -70.00616    -47.102314   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.16955   ? 24.817053    -70.53422    -45.677948   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.038826  ? 24.378794    -69.91853    -44.7077     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.197716  ? 25.505512    -68.75274    -47.35675    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.41655   ? 24.816254    -67.60207    -46.947624   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.69081   ? 25.828611    -68.59983    -48.833633   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.29061   ? 25.458015    -71.629524   -45.57412    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.61676   ? 25.506952    -72.50393    -44.40118    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.30189   ? 26.120384    -71.91025    -43.11572    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.089355  ? 25.986279    -72.499405   -42.048058   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.00643   ? 26.296461    -73.740685   -44.82733    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.0873    ? 26.756933    -70.7915     -43.207287   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.27937   ? 27.601498    -70.3548     -42.09668    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.06324   ? 26.888695    -69.72742    -40.89221    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.905     ? 27.504593    -69.57161    -39.841698   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.459435  ? 25.604937    -69.33797    -41.011745   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.97687   ? 24.958843    -68.51821    -39.975956   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.7466    ? 24.241356    -69.30695    -38.86807    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.47651   ? 23.495066    -68.71649    -38.09259    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.349045  ? 24.043633    -67.47156    -40.614532   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.542     ? 23.111622    -68.081055   -41.461864   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.08061   ? 24.440445    -70.59865    -38.793583   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.798256  ? 23.733086    -71.437096   -37.8064     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.501854  ? 24.072317    -71.11759    -36.344402   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.17067   ? 23.254955    -71.37747    -35.467865   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.92459   ? 24.006163    -72.91832    -38.08399    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.08495   ? 25.388323    -73.18269    -37.97469    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.43148   ? 25.210205    -70.55536    -36.1017     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.4537    ? 25.603142    -70.271805   -34.7136     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.4258    ? 24.84693     -69.102585   -34.076195   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.75037   ? 24.564655    -69.14855    -32.88393    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.94554   ? 27.109638    -70.05079    -34.618202   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.002968  ? 27.857449    -71.36594    -34.454994   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.202183  ? 29.620625    -71.13301    -34.18092    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.090824  ? 30.104298    -72.79092    -33.704792   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.987816  ? 24.46612     -68.05123    -34.834515   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.56424   ? 23.87609     -66.8402     -34.249958   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.588875  ? 22.412085    -66.99385    -33.828728   1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.69006   ? 21.941252    -66.25001    -32.96627    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.01341   ? 24.057997    -65.65456    -35.20183    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.61322   ? 25.226458    -64.77619    -34.790886   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.417885  ? 25.01172     -63.73912    -33.85013    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.60207   ? 26.509413    -64.99932    -35.319706   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.78774   ? 26.083551    -62.93133    -33.443813   1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.08844   ? 27.589422    -64.19673    -34.91925    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.62424   ? 27.372377    -63.15995    -33.985092   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.3844    ? 28.418201    -62.366077   -33.589317   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.03356   ? 21.686779    -67.96663    -34.399593   1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.655624  ? 20.270876    -68.1871     -34.062923   1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.94195   ? 20.07905     -68.757835   -32.65985    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.696724  ? 19.048948    -68.50566    -32.046783   1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.37917   ? 19.557081    -69.0932     -35.08027    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.61906   ? 20.441847    -69.64113    -36.022755   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.951904  ? 18.513203    -68.31132    -35.849434   1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.69371   ? 21.038807    -69.481964   -32.177696   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.409817  ? 20.900734    -70.129684   -30.875835   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.754234  ? 20.884153    -69.1323     -29.709196   1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.67396   ? 20.188334    -69.34415    -28.72387    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.64976   ? 22.018595    -71.15712    -30.728931   1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.37703   ? 21.583567    -68.02632    -29.841267   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.42005   ? 21.69341     -67.067726   -28.729156   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.58036   ? 20.450716    -66.21325    -28.52869    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.74345   ? 20.159945    -65.84389    -27.393953   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.28911   ? 22.926502    -66.16501    -28.868937   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.16064   ? 23.26517     -65.951096   -30.211832   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.53408   ? 24.12951     -66.79868    -28.18984    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.63948   ? 19.677582    -65.929535   -29.585352   1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.90043   ? 18.455738    -65.12197    -29.43311    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.38678   ? 17.309895    -65.87382    -28.74265    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.949066  ? 16.507158    -65.23256    -28.065348   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.220924  ? 17.997084    -64.57688    -30.789774   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.84784   ? 18.54668     -62.851368   -30.982788   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.13193   ? 17.216867    -67.19447    -28.891468   1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.63466   ? 16.139977    -67.97395    -28.251373   1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.289604  ? 16.301287    -68.08628    -26.734545   1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.64279   ? 15.299856    -68.14717    -26.030964   1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.31078   ? 16.028503    -69.36085    -28.876284   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.1466    ? 15.112057    -69.32588    -30.108686   1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.87532   ? 14.911705    -70.71106    -30.735376   1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.328827  ? 15.723132    -71.60499    -30.59204    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.39656   ? 13.85562     -70.90435    -31.478033   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.29715   ? 17.502096    -68.06018    -26.258768   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.301476  ? 17.736652    -68.23955    -24.826265   1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.29103   ? 17.27229     -67.04561    -23.973791   1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.391495  ? 17.028088    -67.20811    -22.783596   1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.835846  ? 19.21971     -68.52941    -24.616423   1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.478004  ? 17.120535    -65.83146    -24.563395   1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.183556  ? 16.725494    -64.642365   -23.780186   1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.17609   ? 15.22438     -64.41032    -23.714342   1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.48717   ? 14.794525    -63.533863   -22.964283   1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.66423   ? 17.4167      -63.387447   -24.317299   1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.317535  ? 18.819136    -63.521496   -24.209797   1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.1337    ? 14.419196    -65.115234   -24.484594   1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.624245  ? 12.950575    -64.96279    -24.510584   1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.13595   ? 12.201873    -66.10455    -23.803453   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.35616   ? 10.973222    -66.10298    -23.835577   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.87393   ? 12.466037    -64.76684    -25.956755   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.782585  ? 12.7569      -63.0718     -26.541035   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.07613   ? 12.899095    -67.05765    -23.246214   1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.337654  ? 12.298038    -68.14282    -22.445097   1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.075645  ? 12.255503    -67.77048    -20.964266   1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.930454  ? 13.248656    -67.17344    -20.502571   1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.28583   ? 13.073674    -69.44304    -22.614386   1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.32948   ? 13.044556    -69.82745    -23.966696   1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   66.36326   ? -11.7549095  5.1743574    10.763419    1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  66.26875   ? -10.324507   5.3699636    11.065381    1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   66.476814  ? -9.442747    4.447159     10.234778    1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   68.80121   ? -8.507124    4.898641     9.591447     1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  69.26337   ? -10.095622   5.145119     12.552719    1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  68.958084  ? -8.936367    5.954094     13.0723295   1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  68.759605  ? -8.904101    5.9448185    14.589666    1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 68.684074  ? -8.189102    6.771179     15.119074    1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 68.77463   ? -9.5857115   5.1493692    15.239903    1 3746
ATOM N N   . LEU B 1 2   . 2   LEU B N   67.98918   ? -9.8225765   3.1873524    10.15731     1 3747
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  68.595634  ? -9.113318    2.1687546    9.384058     1 3748
ATOM C C   . LEU B 1 2   . 2   LEU B C   68.1985    ? -9.131333    2.465238     7.8905315    1 3749
ATOM O O   . LEU B 1 2   . 2   LEU B O   73.917175  ? -8.083608    2.5077496    7.2585545    1 3750
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  73.45748   ? -9.768694    0.8275519    9.691837     1 3751
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  73.65109   ? -9.476523    0.40049616   11.129805    1 3752
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 73.086205  ? -8.078434    -0.16635568  11.242289    1 3753
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 72.79899   ? -10.49517    -0.62083745  11.593304    1 3754
ATOM N N   . ALA B 1 3   . 3   ALA B N   68.395874  ? -10.295058   2.7555406    7.351492     1 3755
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  67.3343    ? -10.402511   3.1807172    5.962699     1 3756
ATOM C C   . ALA B 1 3   . 3   ALA B C   63.996376  ? -9.771647    4.558785     5.741778     1 3757
ATOM O O   . ALA B 1 3   . 3   ALA B O   59.412064  ? -9.210562    4.806015     4.6799126    1 3758
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  61.121773  ? -11.867104   3.1557035    5.557533     1 3759
ATOM N N   . THR B 1 4   . 4   THR B N   61.160458  ? -9.801746    5.4408965    6.7317796    1 3760
ATOM C CA  . THR B 1 4   . 4   THR B CA  64.07077   ? -9.112395    6.7461314    6.6641064    1 3761
ATOM C C   . THR B 1 4   . 4   THR B C   64.82735   ? -7.615604    6.586909     6.5501933    1 3762
ATOM O O   . THR B 1 4   . 4   THR B O   64.641815  ? -7.00412     7.255975     5.732109     1 3763
ATOM C CB  . THR B 1 4   . 4   THR B CB  67.607025  ? -9.350311    7.6445284    7.882944     1 3764
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 67.98107   ? -10.517352   7.341373     8.581014     1 3765
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 67.58637   ? -9.417705    9.114677     7.4716287    1 3766
ATOM N N   . ASN B 1 5   . 5   ASN B N   67.30765   ? -7.0243497   5.713512     7.322493     1 3767
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  67.348564  ? -5.5853796   5.472878     7.3079095    1 3768
ATOM C C   . ASN B 1 5   . 5   ASN B C   67.72717   ? -5.140429    4.866212     5.984718     1 3769
ATOM O O   . ASN B 1 5   . 5   ASN B O   67.28187   ? -4.159895    5.313544     5.405745     1 3770
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  67.89949   ? -5.218643    4.5921764    8.503385     1 3771
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  67.736015  ? -5.350246    5.3107824    9.828559     1 3772
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 72.526344  ? -5.389898    6.5209303    9.920845     1 3773
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 72.18316   ? -5.4096527   4.574258     10.903264    1 3774
ATOM N N   . GLU B 1 6   . 6   GLU B N   72.26689   ? -5.8982034   3.9436204    5.4446077    1 3775
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  71.413     ? -5.6252      3.3811457    4.1130986    1 3776
ATOM C C   . GLU B 1 6   . 6   GLU B C   71.85379   ? -5.7498946   4.413023     2.9896197    1 3777
ATOM O O   . GLU B 1 6   . 6   GLU B O   69.356094  ? -5.1289525   4.2368503    1.9458916    1 3778
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  68.25966   ? -6.536006    2.1873586    3.82601      1 3779
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  64.93607   ? -6.1261244   0.9573092    4.616953     1 3780
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  60.65867   ? -6.9398685   -0.29575542  4.2692614    1 3781
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 62.786198  ? -6.551255    -1.3848332   4.754108     1 3782
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 62.989998  ? -7.948104    -0.2288483   3.555021     1 3783
ATOM N N   . VAL B 1 7   . 7   VAL B N   66.19913   ? -6.5115805   5.455579     3.1741896    1 3784
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  66.426895  ? -6.6788235   6.532354     2.19122      1 3785
ATOM C C   . VAL B 1 7   . 7   VAL B C   66.639595  ? -5.6620827   7.645568     2.3889012    1 3786
ATOM O O   . VAL B 1 7   . 7   VAL B O   68.299576  ? -5.0386024   8.071154     1.4222101    1 3787
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  68.407265  ? -8.111574    7.0968394    2.2397497    1 3788
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 68.03671   ? -9.145884    6.0451484    1.8846694    1 3789
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 67.94412   ? -8.293069    8.260924     1.2658659    1 3790
ATOM N N   . ASN B 1 8   . 8   ASN B N   68.16424   ? -5.486589    8.135039     3.5969076    1 3791
ATOM C CA  . ASN B 1 8   . 8   ASN B CA  68.29291   ? -4.7442517   9.364595     3.869094     1 3792
ATOM C C   . ASN B 1 8   . 8   ASN B C   67.46356   ? -3.235435    9.160449     3.8552487    1 3793
ATOM O O   . ASN B 1 8   . 8   ASN B O   67.77507   ? -2.5213673   9.9749365    3.2964053    1 3794
ATOM C CB  . ASN B 1 8   . 8   ASN B CB  67.28836   ? -5.2130694   9.971992     5.195492     1 3795
ATOM C CG  . ASN B 1 8   . 8   ASN B CG  71.77738   ? -6.609303    10.565273    5.131559     1 3796
ATOM O OD1 . ASN B 1 8   . 8   ASN B OD1 71.25714   ? -7.1887145   10.783194    4.0767007    1 3797
ATOM N ND2 . ASN B 1 8   . 8   ASN B ND2 71.399376  ? -7.189145    10.856199    6.2675567    1 3798
ATOM N N   . HIS B 1 9   . 9   HIS B N   70.08245   ? -2.742324    8.074219     4.409979     1 3799
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  70.5964    ? -1.2945985   7.8491654    4.469        1 3800
ATOM C C   . HIS B 1 9   . 9   HIS B C   68.473854  ? -0.64322865  7.5897765    3.1096773    1 3801
ATOM O O   . HIS B 1 9   . 9   HIS B O   65.628525  ? 0.38900152   8.196753     2.8484035    1 3802
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  64.97281   ? -0.9632874   6.7702847    5.4912825    1 3803
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  59.379875  ? -1.2500879   7.2846107    6.8547325    1 3804
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 60.001076  1 -0.65726304  8.396067     7.399834     1 3805
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 59.666664  ? -2.2770958   6.9011908    7.6446056    1 3806
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 62.720783  ? -1.3467889   8.711029     8.496107     1 3807
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 62.66257   ? -2.342245    7.8297415    8.675037     1 3808
ATOM N N   . PRO B 1 10  . 10  PRO B N   62.601875  ? -1.2262774   6.821641     2.2098162    1 3809
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  64.86711   ? -0.6845392   6.7289786    0.85391796   1 3810
ATOM C C   . PRO B 1 10  . 10  PRO B C   65.4566    ? -0.7086456   8.044457     0.0818999    1 3811
ATOM O O   . PRO B 1 10  . 10  PRO B O   65.00142   ? 0.030146223  8.182848     -0.8832694   1 3812
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  64.555275  ? -1.518849    5.66873      0.15319407   1 3813
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  64.53259   ? -2.0470421   4.8390975    1.3029855    1 3814
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  64.93487   ? -2.3038628   5.877875     2.3790164    1 3815
ATOM N N   . GLN B 1 11  . 11  GLN B N   64.175674  ? -1.5225482   8.995513     0.45779225   1 3816
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  65.13521   ? -1.4688286   10.338354    -0.12143154  1 3817
ATOM C C   . GLN B 1 11  . 11  GLN B C   64.83635   ? -0.3138597   11.147768    0.4337628    1 3818
ATOM O O   . GLN B 1 11  . 11  GLN B O   71.87214   ? 0.37977812   11.785335    -0.34913597  1 3819
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  71.10074   ? -2.7544818   11.110034    0.10753621   1 3820
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  71.04401   ? -3.86218     10.585343    -0.77653044  1 3821
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  68.95361   ? -4.974354    11.599959    -0.89465934  1 3822
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 70.17981   ? -5.3637104   12.268306    0.045152593  1 3823
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 67.86105   ? -5.505749    11.751642    -2.0756264   1 3824
ATOM N N   . GLU B 1 12  . 12  GLU B N   65.4094    ? -0.111369446 11.103631    1.7225336    1 3825
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  64.044975  ? 1.08282      11.670283    2.33794      1 3826
ATOM C C   . GLU B 1 12  . 12  GLU B C   57.53609   ? 2.3207088    11.040744    1.6958265    1 3827
ATOM O O   . GLU B 1 12  . 12  GLU B O   58.484886  ? 3.1403775    11.7547      1.13042      1 3828
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  58.18733   ? 1.0266762    11.531802    3.8718169    1 3829
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  61.75622   ? -0.023886833 12.463986    4.5001817    1 3830
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  62.22863   ? -0.19445     12.330732    6.0383887    1 3831
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 62.23712   ? -0.8945358   13.19237     6.6186047    1 3832
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 64.567894  ? 0.32855907   11.392444    6.6562757    1 3833
ATOM N N   . ASP B 1 13  . 13  ASP B N   65.11246   ? 2.3736784    9.730648     1.5610737    1 3834
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  64.70422   ? 3.428699     8.999529     0.8398279    1 3835
ATOM C C   . ASP B 1 13  . 13  ASP B C   64.36418   ? 3.65158      9.465159     -0.5833481   1 3836
ATOM O O   . ASP B 1 13  . 13  ASP B O   64.37425   ? 4.781989     9.5704365    -1.0443693   1 3837
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  64.613594  ? 3.0772312    7.511768     0.72941595   1 3838
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  63.588013  ? 3.3668637    6.7201896    1.9729544    1 3839
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 64.51365   ? 4.2257214    7.1632495    2.7512605    1 3840
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 64.518715  ? 2.8011582    5.608816     2.075182     1 3841
ATOM N N   . SER B 1 14  . 14  SER B N   69.16675   ? 2.6160183    9.697438     -1.3193395   1 3842
ATOM C CA  . SER B 1 14  . 14  SER B CA  68.2226    ? 2.7481644    10.048914    -2.723969    1 3843
ATOM C C   . SER B 1 14  . 14  SER B C   68.67338   ? 3.1801085    11.495966    -2.9176593   1 3844
ATOM O O   . SER B 1 14  . 14  SER B O   65.98809   ? 3.969309     11.760111    -3.8245862   1 3845
ATOM C CB  . SER B 1 14  . 14  SER B CB  66.31784   ? 1.4806659    9.684589     -3.4765825   1 3846
ATOM O OG  . SER B 1 14  . 14  SER B OG  59.61238   ? 0.37090087   10.31947     -2.9099905   1 3847
ATOM N N   . ALA B 1 15  . 15  ALA B N   58.60256   ? 2.773692     12.403079    -2.036655    1 3848
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  54.567772  ? 3.3133032    13.755359    -1.974596    1 3849
ATOM C C   . ALA B 1 15  . 15  ALA B C   49.895782  ? 4.8128557    13.742263    -1.6618801   1 3850
ATOM O O   . ALA B 1 15  . 15  ALA B O   52.144558  ? 5.5858707    14.498213    -2.2485557   1 3851
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  50.233532  ? 2.5290563    14.554909    -0.9412974   1 3852
ATOM N N   . LEU B 1 16  . 16  LEU B N   54.1758    ? 5.2512174    12.818106    -0.8428002   1 3853
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  55.068863  ? 6.638052     12.628422    -0.4406247   1 3854
ATOM C C   . LEU B 1 16  . 16  LEU B C   54.76848   ? 7.4922       11.966952    -1.5189797   1 3855
ATOM O O   . LEU B 1 16  . 16  LEU B O   57.63057   ? 8.623818     12.380278    -1.7724911   1 3856
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  58.173973  ? 6.6175737    11.771269    0.8065282    1 3857
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  57.419117  ? 5.9364486    12.442416    1.9966187    1 3858
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 56.951515  ? 5.703763     11.397112    3.0777726    1 3859
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 57.174004  ? 6.7350926    13.601754    2.5142841    1 3860
ATOM N N   . ILE B 1 17  . 17  ILE B N   57.757782  ? 6.949761     10.98818     -2.2364597   1 3861
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  57.05412   ? 7.5754147    10.42905     -3.440661    1 3862
ATOM C C   . ILE B 1 17  . 17  ILE B C   58.31405   ? 7.760211     11.524142    -4.489125    1 3863
ATOM O O   . ILE B 1 17  . 17  ILE B O   58.90047   ? 8.763378     11.5363245   -5.199091    1 3864
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  64.03862   ? 6.77003      9.23016      -3.9747374   1 3865
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 63.134785  ? 6.8648133    8.046111     -2.9909737   1 3866
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 63.76541   ? 7.2797484    8.784674     -5.352265    1 3867
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 61.13343   ? 5.8496494    6.923644     -3.2705708   1 3868
ATOM N N   . GLN B 1 18  . 18  GLN B N   60.599792  ? 6.8518786    12.46553     -4.5796304   1 3869
ATOM C CA  . GLN B 1 18  . 18  GLN B CA  59.96232   ? 7.002609     13.659602    -5.4095783   1 3870
ATOM C C   . GLN B 1 18  . 18  GLN B C   56.88907   ? 8.177635     14.518697    -4.98491     1 3871
ATOM O O   . GLN B 1 18  . 18  GLN B O   56.44368   ? 8.959572     14.907222    -5.8486657   1 3872
ATOM C CB  . GLN B 1 18  . 18  GLN B CB  54.891575  ? 5.733504     14.507668    -5.375321    1 3873
ATOM C CG  . GLN B 1 18  . 18  GLN B CG  54.87838   ? 5.0299582    14.566428    -6.7021832   1 3874
ATOM C CD  . GLN B 1 18  . 18  GLN B CD  54.476334  ? 3.8152983    15.492231    -6.6711736   1 3875
ATOM O OE1 . GLN B 1 18  . 18  GLN B OE1 51.717983  ? 3.2903147    15.8713665   -5.651644    1 3876
ATOM N NE2 . GLN B 1 18  . 18  GLN B NE2 51.184784  ? 3.3273022    15.876632    -7.8086057   1 3877
ATOM N N   . GLN B 1 19  . 19  GLN B N   51.199577  ? 8.340097     14.795667    -3.7166088   1 3878
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  52.170467  ? 9.48188      15.560405    -3.2123225   1 3879
ATOM C C   . GLN B 1 19  . 19  GLN B C   52.208424  ? 10.801708    14.864298    -3.5165014   1 3880
ATOM O O   . GLN B 1 19  . 19  GLN B O   51.33772   ? 11.693747    15.49        -4.0809374   1 3881
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  50.41241   ? 9.354056     15.818196    -1.718078    1 3882
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  51.243027  ? 8.581197     17.102959    -1.4238088   1 3883
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  52.00899   ? 8.5515995    17.406158    0.075633205  1 3884
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 51.74122   ? 8.621083     16.51458     0.89262974   1 3885
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 53.56796   ? 8.456271     18.641949    0.46617123   1 3886
ATOM N N   . LYS B 1 20  . 20  LYS B N   54.79579   ? 10.9214325   13.570292    -3.2855089   1 3887
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  63.715267  ? 12.144443    12.814788    -3.6184192   1 3888
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.61977   ? 12.475763    12.846652    -5.102689    1 3889
ATOM O O   . LYS B 1 20  . 20  LYS B O   64.417625  ? 13.641877    12.936544    -5.4581647   1 3890
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  61.045204  ? 12.052087    11.369246    -3.110294    1 3891
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  60.27302   ? 12.919264    11.156818    -1.8770019   1 3892
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  54.698723  ? 12.867233    9.707305     -1.3716571   1 3893
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  52.075756  ? 13.809841    9.559922     -0.17698209  1 3894
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  46.503674  1 13.631863    8.282744     0.57421863   1 3895
ATOM N N   . LYS B 1 21  . 21  LYS B N   39.969883  ? 11.504697    12.78657     -5.978327    1 3896
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  40.13589   ? 11.738254    12.932675    -7.42356     1 3897
ATOM C C   . LYS B 1 21  . 21  LYS B C   36.77732   ? 12.151362    14.345828    -7.80057     1 3898
ATOM O O   . LYS B 1 21  . 21  LYS B O   44.19903   ? 13.011576    14.487655    -8.656456    1 3899
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  47.048008  ? 10.521679    12.4950075   -8.23662     1 3900
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  46.460957  ? 10.534635    11.00129     -8.542277    1 3901
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  48.903187  ? 9.418848     10.692199    -9.54904     1 3902
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  49.30407   ? 9.472749     9.255197     -10.039209   1 3903
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  48.05465   1 8.466003     9.014804     -11.110518   1 3904
ATOM N N   . LYS B 1 22  . 22  LYS B N   47.1266    ? 11.582452    15.340948    -7.1858373   1 3905
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  47.976883  ? 12.013149    16.72932     -7.380872    1 3906
ATOM C C   . LYS B 1 22  . 22  LYS B C   48.867725  ? 13.467701    16.911777    -6.985417    1 3907
ATOM O O   . LYS B 1 22  . 22  LYS B O   49.122852  ? 14.210599    17.50235     -7.7508903   1 3908
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  51.22084   ? 11.111331    17.706047    -6.6243916   1 3909
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  52.14919   ? 9.82133      18.015924    -7.379681    1 3910
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  63.576317  ? 9.004265     19.061102    -6.609292    1 3911
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  62.926746  ? 7.745733     19.452972    -7.3758802   1 3912
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  63.403217  1 6.9411955    20.463789    -6.6363297   1 3913
ATOM N N   . ASP B 1 23  . 23  ASP B N   61.494804  ? 13.885126    16.34192     -5.8863163   1 3914
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  60.897087  ? 15.271133    16.431133    -5.3986535   1 3915
ATOM C C   . ASP B 1 23  . 23  ASP B C   57.385002  ? 16.289885    15.885826    -6.40994     1 3916
ATOM O O   . ASP B 1 23  . 23  ASP B O   52.827377  ? 17.368298    16.442501    -6.586251    1 3917
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  51.93671   ? 15.358962    15.687808    -4.0566015   1 3918
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  49.998478  ? 16.132477    16.426971    -2.9816527   1 3919
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 50.809765  ? 16.155283    17.668056    -3.007274    1 3920
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 47.76353   ? 16.709925    15.752074    -2.0980666   1 3921
ATOM N N   . GLY B 1 24  . 24  GLY B N   49.623047  ? 15.943007    14.852386    -7.153793    1 3922
ATOM C CA  . GLY B 1 24  . 24  GLY B CA  50.85571   ? 16.786425    14.323567    -8.231668    1 3923
ATOM C C   . GLY B 1 24  . 24  GLY B C   50.425327  ? 16.914186    15.252478    -9.433089    1 3924
ATOM O O   . GLY B 1 24  . 24  GLY B O   51.949646  ? 17.983093    15.317461    -10.037186   1 3925
ATOM N N   . SER B 1 25  . 25  SER B N   52.647102  ? 15.868287    15.961406    -9.764522    1 3926
ATOM C CA  . SER B 1 25  . 25  SER B CA  51.89833   ? 15.8752775   16.906134    -10.890719   1 3927
ATOM C C   . SER B 1 25  . 25  SER B C   50.874073  ? 16.567991    18.214611    -10.553279   1 3928
ATOM O O   . SER B 1 25  . 25  SER B O   51.96225   ? 17.172512    18.82683     -11.430811   1 3929
ATOM C CB  . SER B 1 25  . 25  SER B CB  52.806545  ? 14.445559    17.16403     -11.352564   1 3930
ATOM O OG  . SER B 1 25  . 25  SER B OG  51.553883  ? 14.450216    17.88531     -12.576344   1 3931
ATOM N N   . TYR B 1 26  . 26  TYR B N   53.627037  ? 16.517845    18.638798    -9.320046    1 3932
ATOM C CA  . TYR B 1 26  . 26  TYR B CA  54.94212   ? 17.101995    19.910292    -8.876525    1 3933
ATOM C C   . TYR B 1 26  . 26  TYR B C   62.215363  ? 18.591122    19.851423    -8.556545    1 3934
ATOM O O   . TYR B 1 26  . 26  TYR B O   61.42669   ? 19.155293    20.864378    -8.161551    1 3935
ATOM C CB  . TYR B 1 26  . 26  TYR B CB  62.134254  ? 16.295746    20.478287    -7.702896    1 3936
ATOM C CG  . TYR B 1 26  . 26  TYR B CG  59.307964  ? 15.013102    21.166742    -8.116128    1 3937
ATOM C CD1 . TYR B 1 26  . 26  TYR B CD1 58.797913  ? 15.059612    22.402924    -8.784171    1 3938
ATOM C CD2 . TYR B 1 26  . 26  TYR B CD2 56.97898   ? 13.768528    20.595026    -7.817788    1 3939
ATOM C CE1 . TYR B 1 26  . 26  TYR B CE1 53.295673  ? 13.874877    23.046623    -9.168357    1 3940
ATOM C CE2 . TYR B 1 26  . 26  TYR B CE2 54.046654  ? 12.575564    21.234316    -8.1976      1 3941
ATOM C CZ  . TYR B 1 26  . 26  TYR B CZ  47.116768  ? 12.632898    22.462774    -8.874303    1 3942
ATOM O OH  . TYR B 1 26  . 26  TYR B OH  49.179737  ? 11.4751005   23.102541    -9.251182    1 3943
ATOM N N   . LYS B 1 27  . 27  LYS B N   47.027634  ? 19.272554    18.736626    -8.735271    1 3944
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  51.26574   ? 20.742893    18.67904     -8.6941      1 3945
ATOM C C   . LYS B 1 27  . 27  LYS B C   51.43479   ? 21.327162    19.380802    -9.920617    1 3946
ATOM O O   . LYS B 1 27  . 27  LYS B O   51.279785  ? 21.871536    18.752277    -10.8217535  1 3947
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  51.756252  ? 21.262331    17.237885    -8.555342    1 3948
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  52.231644  ? 21.150812    16.720673    -7.1233964   1 3949
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  51.70609   ? 21.856714    15.363791    -7.0033593   1 3950
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  51.077045  ? 21.796545    14.86786     -5.567949    1 3951
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  51.405693  1 22.48226     13.563197    -5.410867    1 3952
ATOM N N   . MET B 1 28  . 28  MET B N   51.922596  ? 21.237143    20.666683    -9.941418    1 3953
ATOM C CA  . MET B 1 28  . 28  MET B CA  50.7208    ? 21.929686    21.506882    -10.896873   1 3954
ATOM C C   . MET B 1 28  . 28  MET B C   52.219917  ? 23.410606    21.539179    -10.558772   1 3955
ATOM O O   . MET B 1 28  . 28  MET B O   53.384365  ? 23.784786    21.534286    -9.385876    1 3956
ATOM C CB  . MET B 1 28  . 28  MET B CB  61.08478   ? 21.3525      22.925299    -10.85566    1 3957
ATOM C CG  . MET B 1 28  . 28  MET B CG  59.995777  ? 19.873255    22.941126    -11.22243    1 3958
ATOM S SD  . MET B 1 28  . 28  MET B SD  61.259193  ? 19.248404    24.5951      -11.559836   1 3959
ATOM C CE  . MET B 1 28  . 28  MET B CE  58.354366  ? 17.48505     24.244686    -11.574818   1 3960
ATOM N N   . LYS B 1 29  . 29  LYS B N   57.14022   ? 24.27055     21.614616    -11.593575   1 3961
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  56.3804    ? 25.644194    22.082436    -11.399025   1 3962
ATOM C C   . LYS B 1 29  . 29  LYS B C   51.82538   ? 25.5551      23.462137    -10.751169   1 3963
ATOM O O   . LYS B 1 29  . 29  LYS B O   51.75599   ? 24.913336    24.348812    -11.303169   1 3964
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  49.381218  ? 26.387054    22.173357    -12.735059   1 3965
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  50.426888  ? 26.838562    20.819447    -13.302386   1 3966
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  47.783928  ? 27.554457    21.043585    -14.642034   1 3967
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  48.78699   ? 28.074667    19.761166    -15.293181   1 3968
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  49.139774  1 28.586493    20.02778     -16.675356   1 3969
ATOM N N   . HIS B 1 30  . 30  HIS B N   48.13385   ? 26.158829    23.596731    -9.591529    1 3970
ATOM C CA  . HIS B 1 30  . 30  HIS B CA  48.6811    ? 26.243599    24.886938    -8.925991    1 3971
ATOM C C   . HIS B 1 30  . 30  HIS B C   49.255863  ? 27.083555    25.824165    -9.78977     1 3972
ATOM O O   . HIS B 1 30  . 30  HIS B O   48.10677   ? 28.30539     25.692682    -9.84696     1 3973
ATOM C CB  . HIS B 1 30  . 30  HIS B CB  46.91483   ? 26.846636    24.717974    -7.5289316   1 3974
ATOM C CG  . HIS B 1 30  . 30  HIS B CG  47.993     ? 25.905247    24.087828    -6.540328    1 3975
ATOM N ND1 . HIS B 1 30  . 30  HIS B ND1 48.9357    1 24.866787    24.738459    -5.9015055   1 3976
ATOM C CD2 . HIS B 1 30  . 30  HIS B CD2 47.614033  ? 25.902344    22.79918     -6.1006536   1 3977
ATOM C CE1 . HIS B 1 30  . 30  HIS B CE1 50.53786   ? 24.26654     23.858574    -5.0881066   1 3978
ATOM N NE2 . HIS B 1 30  . 30  HIS B NE2 52.278065  ? 24.86859     22.663095    -5.1795697   1 3979
ATOM N N   . PHE B 1 31  . 31  PHE B N   69.7371    ? 26.457176    26.751041    -10.47675    1 3980
ATOM C CA  . PHE B 1 31  . 31  PHE B CA  69.805824  ? 27.175205    27.889822    -11.022575   1 3981
ATOM C C   . PHE B 1 31  . 31  PHE B C   70.202934  ? 27.624125    28.7369      -9.841217    1 3982
ATOM O O   . PHE B 1 31  . 31  PHE B O   68.24651   ? 26.822073    29.085703    -8.974982    1 3983
ATOM C CB  . PHE B 1 31  . 31  PHE B CB  68.17794   ? 26.296513    28.664316    -12.003391   1 3984
ATOM C CG  . PHE B 1 31  . 31  PHE B CG  63.061123  ? 26.97675     28.878105    -13.340574   1 3985
ATOM C CD1 . PHE B 1 31  . 31  PHE B CD1 61.32731   ? 26.854143    27.921268    -14.357066   1 3986
ATOM C CD2 . PHE B 1 31  . 31  PHE B CD2 58.559685  ? 27.71896     30.042076    -13.586347   1 3987
ATOM C CE1 . PHE B 1 31  . 31  PHE B CE1 54.00376   ? 27.470385    28.129883    -15.600344   1 3988
ATOM C CE2 . PHE B 1 31  . 31  PHE B CE2 56.12011   ? 28.335417    30.250698    -14.827593   1 3989
ATOM C CZ  . PHE B 1 31  . 31  PHE B CZ  54.568886  ? 28.205626    29.29313     -15.838357   1 3990
ATOM N N   . ARG B 1 32  . 32  ARG B N   57.14245   ? 28.905384    29.019007    -9.761378    1 3991
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  58.390045  ? 29.486013    29.802208    -8.66888     1 3992
ATOM C C   . ARG B 1 32  . 32  ARG B C   58.48341   ? 28.987387    31.229736    -8.804673    1 3993
ATOM O O   . ARG B 1 32  . 32  ARG B O   60.584034  ? 29.380583    31.93825     -9.725029    1 3994
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  61.215073  ? 31.020365    29.685719    -8.720098    1 3995
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  60.91763   ? 31.67058     29.840332    -7.343161    1 3996
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  60.558342  ? 33.185326    29.636799    -7.480894    1 3997
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  60.837215  ? 33.84609     29.488739    -6.174012    1 3998
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  61.164864  ? 35.136005    29.292206    -5.9743114   1 3999
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 59.554924  ? 35.977577    29.22958     -6.9798703   1 4000
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 60.596645  1 35.61239     29.162361    -4.7743196   1 4001
ATOM N N   . TRP B 1 33  . 33  TRP B N   60.847126  ? 28.107788    31.603956    -7.930021    1 4002
ATOM C CA  . TRP B 1 33  . 33  TRP B CA  69.32855   ? 27.553612    32.948666    -7.9178176   1 4003
ATOM C C   . TRP B 1 33  . 33  TRP B C   68.84261   ? 28.604136    33.92068     -7.4206476   1 4004
ATOM O O   . TRP B 1 33  . 33  TRP B O   69.33814   ? 29.009237    33.894222    -6.266425    1 4005
ATOM C CB  . TRP B 1 33  . 33  TRP B CB  67.71356   ? 26.292196    32.952026    -7.0476713   1 4006
ATOM C CG  . TRP B 1 33  . 33  TRP B CG  67.19002   ? 25.298952    33.983517    -7.4529057   1 4007
ATOM C CD1 . TRP B 1 33  . 33  TRP B CD1 61.397724  ? 24.522963    33.916004    -8.5484915   1 4008
ATOM C CD2 . TRP B 1 33  . 33  TRP B CD2 60.379322  ? 24.954296    35.220844    -6.7603984   1 4009
ATOM N NE1 . TRP B 1 33  . 33  TRP B NE1 57.475494  ? 23.700499    35.037872    -8.588298    1 4010
ATOM C CE2 . TRP B 1 33  . 33  TRP B CE2 51.845585  ? 23.938961    35.86098     -7.518871    1 4011
ATOM C CE3 . TRP B 1 33  . 33  TRP B CE3 52.502968  ? 25.400206    35.85235     -5.5825505   1 4012
ATOM C CZ2 . TRP B 1 33  . 33  TRP B CZ2 50.16256   ? 23.363325    37.08448     -7.1175556   1 4013
ATOM C CZ3 . TRP B 1 33  . 33  TRP B CZ3 54.78768   ? 24.832224    37.080933    -5.178147    1 4014
ATOM C CH2 . TRP B 1 33  . 33  TRP B CH2 55.815155  ? 23.819233    37.691986    -5.9502273   1 4015
ATOM N N   . SER B 1 34  . 34  SER B N   55.681217  ? 29.087606    34.78356     -8.281805    1 4016
ATOM C CA  . SER B 1 34  . 34  SER B CA  57.958973  ? 29.73338     36.034103    -7.9025755   1 4017
ATOM C C   . SER B 1 34  . 34  SER B C   58.458996  ? 28.674564    37.122425    -7.9832582   1 4018
ATOM O O   . SER B 1 34  . 34  SER B O   57.77216   ? 27.976656    37.204327    -8.988395    1 4019
ATOM C CB  . SER B 1 34  . 34  SER B CB  57.065456  ? 30.926657    36.340256    -8.817843    1 4020
ATOM O OG  . SER B 1 34  . 34  SER B OG  57.893646  ? 30.556196    36.24969     -10.186619   1 4021
ATOM N N   . SER B 1 35  . 35  SER B N   58.447647  ? 28.537756    37.912834    -6.922338    1 4022
ATOM C CA  . SER B 1 35  . 35  SER B CA  56.68497   ? 27.728224    39.134426    -6.973375    1 4023
ATOM C C   . SER B 1 35  . 35  SER B C   58.152855  ? 28.09772     39.921837    -8.224784    1 4024
ATOM O O   . SER B 1 35  . 35  SER B O   58.65703   ? 29.284136    39.96323     -8.55963     1 4025
ATOM C CB  . SER B 1 35  . 35  SER B CB  72.08617   ? 27.98949     40.011642    -5.7456336   1 4026
ATOM O OG  . SER B 1 35  . 35  SER B OG  72.14479   ? 27.603844    39.329926    -4.5724883   1 4027
ATOM N N   . PRO B 1 36  . 36  PRO B N   72.82526   ? 27.134796    40.52056     -8.919957    1 4028
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  70.854774  ? 27.468214    41.437675    -9.990693    1 4029
ATOM C C   . PRO B 1 36  . 36  PRO B C   70.439804  ? 28.398714    42.50536     -9.418139    1 4030
ATOM O O   . PRO B 1 36  . 36  PRO B O   65.147675  ? 28.22652     42.885284    -8.259166    1 4031
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  63.319183  ? 26.136963    42.0089      -10.482226   1 4032
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  59.67473   ? 25.198189    41.828922    -9.292791    1 4033
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  57.032978  ? 25.717527    40.576042    -8.597087    1 4034
ATOM N N   . PRO B 1 37  . 37  PRO B N   55.044098  ? 29.439669    42.947655    -10.170248   1 4035
ATOM C CA  . PRO B 1 37  . 37  PRO B CA  53.74427   ? 30.277542    44.0375      -9.711557    1 4036
ATOM C C   . PRO B 1 37  . 37  PRO B C   60.62304   ? 29.368967    45.221302    -9.411911    1 4037
ATOM O O   . PRO B 1 37  . 37  PRO B O   61.891926  ? 28.500814    45.543346    -10.22075    1 4038
ATOM C CB  . PRO B 1 37  . 37  PRO B CB  61.7091    ? 31.27435     44.30379     -10.842605   1 4039
ATOM C CG  . PRO B 1 37  . 37  PRO B CG  63.52358   ? 30.569294    43.745995    -12.074343   1 4040
ATOM C CD  . PRO B 1 37  . 37  PRO B CD  64.368835  ? 29.708893    42.602856    -11.534563   1 4041
ATOM N N   . ALA B 1 38  . 38  ALA B N   63.862835  ? 29.519514    45.808205    -8.232922    1 4042
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  63.04999   ? 28.881191    47.07499     -7.925537    1 4043
ATOM C C   . ALA B 1 38  . 38  ALA B C   63.60376   ? 29.341095    48.086136    -8.971847    1 4044
ATOM O O   . ALA B 1 38  . 38  ALA B O   63.861465  ? 30.546377    48.286156    -9.139754    1 4045
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  63.85676   ? 29.253504    47.490704    -6.503697    1 4046
ATOM N N   . GLY B 1 39  . 39  GLY B N   65.288376  ? 28.422459    48.637215    -9.705215    1 4047
ATOM C CA  . GLY B 1 39  . 39  GLY B CA  65.43349   ? 28.636465    49.82397     -10.512427   1 4048
ATOM C C   . GLY B 1 39  . 39  GLY B C   72.106606  ? 28.674198    51.05755     -9.61718     1 4049
ATOM O O   . GLY B 1 39  . 39  GLY B O   71.783875  ? 28.139652    50.973015    -8.488459    1 4050
#
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 ?
#
