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   13.68922   ? -38.55525     -1.8636041   30.731915     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.64886   ? -38.92971     -1.7775686   29.300673     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.300871  ? -38.493557    -0.47847039  28.616539     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.047095  ? -38.20932     -0.5146713   27.440285     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.266966  ? -40.43812     -1.9974506   29.111658     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.802552  ? -40.801258    -3.4782116   29.162071     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.204226  ? -42.581375    -3.7473876   29.031542     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.915781  ? -42.65118     -5.537296    28.872938     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.886524  ? -38.354336    0.6230803    29.317953     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.3724375 ? -38.16836     1.9333414    28.673532     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.080667  ? -36.75107     2.2371376    28.134304     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.676123  ? -36.56476     3.261327     27.48442      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.317379  ? -38.616478    2.998611     29.66747      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.148799  ? -35.74374     1.4171222    28.389647     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.285473  ? -34.346695    1.8015736    28.13625      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.381413  ? -33.79904     1.6150445    26.713531     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.347412  ? -32.653545    1.9723592    26.475939     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.23998   ? -34.575184    1.0673535    25.787748     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.425791  ? -34.06605     0.67897916   24.45883      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.46652   ? -33.75382     1.7992622    23.44072      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.41236   ? -33.00088     1.5102916    22.506435     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.010662  ? -35.047012    -0.33155572  23.86153      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.420012  ? -34.269722    3.0292292    23.52246      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.086919  ? -34.143005    3.9433448    22.379416     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.877087  ? -32.797398    4.6673856    22.248842     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.454468  ? -32.63244     5.453353     21.317513     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.202308  ? -35.312374    4.920607     22.535667     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.104291  ? -35.490067    5.004251     24.039198     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.725098  ? -35.16966     3.5999765    24.525133     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.62752   ? -31.8531      4.4518723    23.14347      1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.1340475 ? -30.593035    5.1935115    23.144245     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.101047  ? -29.693974    4.9898415    21.914167     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.608082  ? -29.337255    5.9818993    21.272        1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.334398  ? -29.340412    3.754243     21.542624     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.757286  ? -28.356064    3.5434418    20.469198     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.44267   ? -28.867813    3.9305544    19.082474     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.1513    ? -28.09807     4.4450216    18.275793     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.268307  ? -27.97432     2.0612686    20.560808     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.357279  ? -29.1761      1.4197478    21.241537     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.333338  ? -29.694187    2.5010161    22.165716     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.257305  ? -30.15275     3.7600453    18.828875     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.471441  ? -30.750698    4.173593     17.55415      1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.578276  ? -30.724422    5.6925435    17.360126     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.366528  ? -30.455238    6.164434     16.260214     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.960184  ? -32.196243    3.6558115    17.48228      1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.482285  ? -32.31428     2.2978306    16.773247     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.196932  ? -33.55448     1.5548745    17.249855     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.154545  ? -32.425083    2.4882748    15.265814     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.654284  ? -30.965166    6.455814     18.436005     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.175783  ? -30.865978    7.9212027    18.36774      1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.202814  ? -29.437063    8.389509     18.136517     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.700081  ? -29.250797    9.334842     17.388195     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.4732065 ? -31.44433     8.582211     19.624798     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.006453  ? -32.96991     8.678423     19.578428     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.9824295 ? -33.46679     9.503109     20.779129     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.259719  ? -34.92305     9.7140255    20.73637      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.974232  ? -35.632317    10.456774    21.573404     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.40731   ? -35.06309     11.08686     22.568668     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.316364  1 -36.916542    10.578003    21.433641     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.007261  ? -28.46195     7.736541     18.731562     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.968397  ? -27.04892     8.039813     18.486214     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.06711   ? -26.644897    7.7196684    17.045645     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.047005  ? -25.999504    8.542023     16.409544     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.946346  ? -26.173029    7.272102     19.487898     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.125849  ? -25.779367    8.1381235    20.688559     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.19465   ? -25.534777    7.281165     21.921017     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.688925  ? -24.510681    8.924209     20.390371     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.195513  ? -27.087059    6.590521     16.521862     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.661333  ? -26.828321    6.236089     15.122007     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.429695  ? -27.490757    7.223513     14.147765     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.3439    ? -26.865774    7.6413546    13.178402     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.86421   ? -27.311184    4.8082747    14.891574     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.347292  ? -28.709404    7.650674     14.433674     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.267267  ? -29.401978    8.66943      13.632367     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.72161   ? -28.749222    10.050758    13.746895     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.447193  ? -28.66719     10.757928    12.747525     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.787585  ? -30.873009    8.743229     14.060862     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.694868  ? -31.757515    7.687764     13.383133     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.097069  ? -33.04929     7.4984765    14.173238     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.781173  ? -32.13189     8.113901     11.962183     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.705038  ? -28.275105    10.433152    14.921913     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.628004  ? -27.536257    11.690212    15.101382     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.279535  ? -26.205103    11.670824    14.353711     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.512493  ? -25.854946    12.668038    13.728094     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.636957  ? -27.314617    11.949916    16.59999      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.589657  ? -28.440453    12.769453    17.24067      1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.505192  ? -28.470764    12.561722    18.74622      1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.67403   ? -28.241726    14.259912    16.970259     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.691984  ? -25.50892     10.549102    14.365064     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.621914  ? -24.28916     10.365552    13.577237     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.15297   ? -24.578796    10.447325    12.078293     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.458187  ? -23.88795     11.17094     11.370401     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.884892  ? -23.642014    9.023512     13.95004      1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.428535  ? -22.835882    9.090136     15.255732     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.947197  ? -22.593056    7.6949725    15.809325     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.507002  ? -21.491673    9.764696     15.027911     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.411983  ? -25.630865    9.80614      11.612192     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.421581  ? -26.081308    9.929756     10.218404     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.545687  ? -26.459038    11.371635    9.857073      1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.627745  ? -26.12975     11.836891    8.771319      1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.48101   ? -27.277151    8.991893     9.993591      1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.077312  ? -26.858374    7.55755      9.63661       1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.856571  ? -27.960611    6.569073     9.987061      1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.607243  ? -26.579388    7.449129     8.143305      1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.392935  ? -27.098171    12.085545    10.773979     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.92103   ? -27.500456    13.475366    10.543752     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.920773  ? -26.336754    14.464353    10.483185     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.027359  ? -26.430317    15.457877    9.765293      1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.988253  ? -25.252245    14.206316    11.2000475    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.803333  ? -24.054588    15.058307    11.138812     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.102753  ? -23.276247    14.900456    9.834715      1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.28071   ? -22.697325    15.871116    9.364194      1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.783329  ? -23.13952     14.786946    12.337441     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.501093  ? -23.682232    15.413206    13.616378     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.249674  ? -22.477228    15.380066    14.974097     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.158358  ? -23.441423    16.18        16.27828      1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.879328  ? -23.302666    13.729554    9.240816      1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.37869   ? -22.618029    13.482698    7.95891       1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.99832   ? -23.277653    14.242325    6.8043494     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.810596  ? -22.595917    14.639118    5.8616447     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.540916  ? -22.54681     11.96507     7.6852794     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.635706  ? -21.764402    11.239775    8.778047      1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.94066   ? -21.864288    11.638946    6.3585806     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.948986  ? -24.584558    14.478638    6.8834944     1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.171349  ? -25.329834    15.092681    5.776815      1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.47401   ? -25.140812    16.597662    5.591882      1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.177097  ? -25.536472    17.122963    4.555213      1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.615334  ? -24.598183    17.310556    6.576011      1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.166746  ? -24.489466    18.7849      6.5221024     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.201248  ? -23.161774    19.321356    5.974034      1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.283295  ? -22.954063    20.525988    6.0502796     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.18927   ? -24.848612    19.410326    7.884758      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.222681  ? -26.284857    19.925844    7.898354      1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.325161  ? -26.52535     20.706247    9.196804      1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.454584  ? -27.87023     21.299957    9.233265      1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.945343  ? -28.363382    22.05532     10.2058735    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.532452  ? -27.660202    22.318325    11.273643     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 24.479647  1 -29.560379    22.543634    10.125918     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.95778   ? -22.31967     18.50929     5.4479246     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.185537  ? -21.190607    18.98899     4.669697      1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.698378  ? -21.71516     19.581617    3.3573618     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.129642  ? -21.88935     18.879488    2.3627658     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.10676   ? -20.189938    17.859987    4.475837      1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.17889   ? -22.041304    20.867165    3.378371      1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.55671   ? -22.419327    21.602879    2.175658      1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.620422  ? -21.308857    21.54092     1.1292883     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.583588  ? -20.136827    21.378391    1.493237      1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.004074  ? -21.646727    21.695677    -0.14020042   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.76933   ? -20.667854    21.676874    -1.2076055    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.537357  ? -19.775593    22.918394    -1.0805769    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.453402  ? -20.096292    23.980438    -1.592546     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.908524  ? -21.501017    21.643       -2.4995635    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.919044  ? -22.7898      22.363575    -2.1031132    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.01745   ? -22.967152    22.027775    -0.62432134   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.980927  ? -18.682604    22.82884     -0.35476527   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.75885   ? -17.633911    23.840496    -0.47665432   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.116919  ? -17.070824    23.758833    -1.8951687    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.439629  ? -16.94805     22.646654    -2.4011066    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.96669   ? -16.53905     23.671932    0.57793206    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.679827  ? -16.937325    24.344505    1.8922957     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.66871   ? -15.7527275   24.347271    2.863849      1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.647223  ? -16.041653    25.13274     4.072662      1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.667063  ? -15.204964    25.352888    5.065703      1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.280252  ? -14.003933    24.846832    5.0590653     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.71146   1 -15.559887    26.08665     6.0755124     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.442724  ? -16.74787     24.904547    -2.5082438    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.944403  ? -16.13726     24.899378    -3.8208678    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.393074  ? -14.893499    24.02448     -3.7529743    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.54367   ? -14.016881    24.24865     -2.9230764    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.516275  ? -15.818349    26.36539     -4.1324005    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.740112  ? -15.740162    27.023666    -2.759882     1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.384115  ? -16.727705    26.226028    -1.9184837    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.813648  ? -14.884912    23.014442    -4.5710316    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.778004  ? -13.733924    22.140415    -4.7373567    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.472425  ? -12.556608    23.026329    -5.1466093    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.789478  ? -12.518993    23.523085    -6.2666793    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.95146   ? -14.03539     21.088575    -5.817149     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.011065  ? -15.040463    20.030195    -5.363401     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.884119  ? -15.403402    19.027271    -6.465952     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.0198    ? -15.157724    19.218147    -7.63632      1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.07931   ? -16.031076    17.937803    -6.1077247    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.65415   ? -11.629185    23.275623    -4.2411776    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.322828  ? -10.3304825   23.808912    -4.6044297    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.64033   ? -9.782918     22.88341     -5.6710634    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.280195  ? -9.686571     21.679733    -5.439351     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.048975  ? -9.556644     23.406439    -6.825962     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.255178  ? -9.383634     22.654104    -8.048308     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.050467  ? -8.083505     21.848919    -8.02295      1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.313932  ? -7.0985827    22.210077    -8.657545     1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.30764   ? -9.474082     23.63323     -9.2245865    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.55072   ? -8.073569     20.745398    -7.309466     1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.861813  ? -7.0672197    19.703653    -7.471086     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.74722   ? -7.2827206    19.143621    -8.861048     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.081942  ? -8.067072     18.22215     -9.073448     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.597895  ? -7.1550517    18.619114    -6.4006734    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.940928  ? -7.233973     19.189817    -5.1163425    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.732765  ? -5.919775     17.73359     -6.432735     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.477959  ? -6.646869     19.780945    -9.810821     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.496698  ? -6.7583094    19.434221    -11.219315    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.58334   ? -6.4325953    17.96029     -11.360041    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.450914  ? -5.35122      17.51314     -10.986446    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.3535    ? -5.821104     20.309565    -12.065735    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.395937  ? -6.1603713    21.7956      -11.905395    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.380169  ? -5.9486704    19.971489    -13.544227    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.629673  ? -7.3713117    17.180174    -11.862182    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.030106  ? -7.150015     15.747617    -12.026822    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.150066  ? -6.08634      15.505237    -13.084613    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.657032  ? -5.9048867    16.305014    -14.003461    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.152145  ? -8.431991     15.001291    -12.380346    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.77282   ? -9.042312     15.49794     -13.542895    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.411257  ? -5.425847     14.37849     -12.992606    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.200167  ? -4.5279813    13.967399    -14.063245    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.01171   ? -5.273855     13.914567    -15.392148    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.543123  ? -4.7718997    14.403291    -16.390972    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.79204   ? -3.9378948    12.599941    -13.725609    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.685312  ? -2.9633737    12.118266    -14.813051    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.830418  ? -2.7096515    10.6402445   -14.631897    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.37352   ? -1.6427941    12.867967    -14.745787    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.432098  ? -6.4757543    13.3901205   -15.35569     1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.434025  ? -7.325553     13.324458    -16.538664    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.127048  ? -7.614104     14.706247    -17.11002     1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.30534   ? -7.3874974    14.914659    -18.302393    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.443853  ? -8.609186     12.58548     -16.178911    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.47253   ? -9.53104      12.40214     -17.335995    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.38569   ? -9.498981     11.36832     -18.203249    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.541464  ? -10.616499    13.281868    -17.7587      1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.6677    ? -10.514384    11.552491    -19.146255    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.255728  ? -11.209574    12.706712    -18.910595    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.943974  ? -11.150395    14.503658    -17.282566    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.285686  ? -12.309972    13.305235    -19.572811    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.709215  ? -12.235295    15.110376    -17.939209    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.475086  ? -12.806054    14.513087    -19.07609     1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.93544   ? -7.981041     15.666302    -16.27497     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.741592  ? -8.189619     17.049309    -16.70656     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.373182  ? -6.907496     17.67322     -17.256428    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.360907  ? -6.950501     18.346302    -18.280502    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.744902  ? -8.676926     17.906767    -15.532938    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.629501  ? -10.130535    17.631466    -15.153715    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.786701  ? -10.449133    18.086739    -13.722263    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.775114  ? -11.609949    18.323042    -13.429694    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.339737  ? -9.516093     18.10521     -12.882717    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.600016  ? -5.7679095    17.417198    -16.605124    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.927303  ? -4.462418     17.905071    -17.071465    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.646145  ? -4.127192     17.338114    -18.438225    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.069294  ? -3.6864858    18.072819    -19.31091     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.2823    ? -3.3427184    17.558187    -16.08701     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.357561  ? -3.6589358    18.043867    -14.805681    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.399729  ? -2.0009975    18.171885    -16.480011    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.278236  ? -4.371442     16.054487    -18.641798    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.269203  ? -4.1133966    15.411522    -19.930975    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.153646  ? -5.0808134    15.890539    -20.999943    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.619665  ? -4.6604342    16.110306    -22.12982     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.305777  ? -4.1564293    13.88553     -19.816553    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.289618  ? -3.1106372    13.355427    -18.84095     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.532856  ? -3.8933475    13.245943    -21.178085    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.147425  ? -6.335777     16.094694    -20.662426    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.939114  ? -7.3006935    16.671124    -21.603176    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.738049  ? -6.92245      18.090044    -21.99383     1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.636803  ? -6.9169936    18.408731    -23.184488    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.106737  ? -8.711918     16.634186    -21.00925     1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.630962  ? -9.327078     15.229882    -20.977417    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.670618  ? -9.488807     14.568049    -22.355633    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.915445  ? -9.38316      15.16754     -23.401499    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.380926  ? -9.729461     13.296143    -22.379723    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.325237  ? -6.5192904    18.905375    -21.039398    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.413723  ? -6.011125     20.251421    -21.30741     1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.127127  ? -4.753683     20.21691     -22.169735    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.281471  ? -4.649756     20.99868     -23.105839    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.399334  ? -5.7394066    20.980057    -19.992476    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.382523  ? -7.024599     21.452822    -19.318975    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.3111    ? -6.674601     22.189232    -18.018435    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.462627  ? -7.9358263    22.711187    -17.351078    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.526176  1 -7.615885     23.495201    -16.133095    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.116385  ? -3.8446379    19.303782    -21.89965     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.793058  ? -2.6421928    19.13903     -22.717106    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.946527  ? -2.9720826    18.714273    -24.153284    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.392632  ? -2.404399     19.258392    -25.093742    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.802532  ? -1.7058425    18.133146    -22.058706    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.354277  ? -0.4746743    17.854464    -22.862034    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.064133  ? 0.6571795     18.577036    -22.853771    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.782368  ? -0.28141332   16.780663    -23.852512    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.516537  ? 1.5658352     18.022367    -23.765844    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.016964  ? 1.0208843     16.93236     -24.399576    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.380869  ? -1.0854648    15.723025    -24.332449    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.345915  ? 1.5227435     16.048603    -25.395739    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.590803  ? -0.5898274    14.8499775   -25.31831     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.866604  ? 0.6989583     15.01752     -25.837315    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.248549  ? -3.9066675    17.801985    -24.34321     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.241774  ? -4.3911443    17.408482    -25.68058     1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.91205   ? -4.996751     18.57977     -26.421206    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.041384  ? -4.720284     18.744265    -27.605873    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.132446  ? -5.429163     16.295034    -25.575409    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.11966   ? -4.8033276    14.921839    -25.314785    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.01612   ? -5.942399     13.925537    -25.13089     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.231401  ? -5.4888005    12.53478     -25.123325    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.365162  ? -6.2552643    11.485447    -24.86628     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.07871   ? -7.5074754    11.604962    -24.562542    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.783237  1 -5.778007     10.290236    -24.924839    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.205982  ? -5.7899466    19.38471     -25.73296     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.516405  ? -6.3961725    20.571207    -26.32003     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.473413  ? -5.3402896    21.605814    -26.69047     1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.029625  ? -5.35462      22.112406    -27.807268    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.771818  ? -7.4407787    21.129993    -25.357426    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.431175  ? -8.220417     22.314276    -25.92968     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.11892   ? -8.973263     21.986425    -27.236294    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.556532  ? -9.281744     22.935692    -27.980293    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.074541  ? -9.242195     20.809458    -27.521091    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.015121  ? -4.3613396    21.833754    -25.8158      1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.43061   ? -3.21825      22.708155    -26.097662    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.726597  ? -2.4197454    22.216774    -27.310734    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.047134  ? -2.1235135    23.002615    -28.210077    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.905209  ? -2.3300884    22.782808    -24.854132    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.399792  ? -1.1385952    23.712646    -25.01705     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.433912  ? -1.2388061    25.058502    -24.619417    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.437904  ? 0.06507295    23.242672    -25.575596    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.284143  ? -0.15070379   25.935999    -24.780245    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.080847  ? 1.1560338     24.10823     -25.74442     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.511072  ? 1.0479164     25.457079    -25.34194     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.834553  ? 2.1131651     26.31725     -25.502892    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.406164  ? -2.122625     20.93842     -27.36871     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.32088   ? -1.446168     20.320017    -28.520264    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.675308  ? -2.229966     20.510303    -29.80913     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.242867  ? -1.6454097    20.871649    -30.824299    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.514942  ? -1.2113196    18.824772    -28.241919    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.210707  ? -0.36135867   18.169275    -29.34229     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.826792  ? -0.13332987   16.673874    -29.09744     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.076647  ? -1.3464628    15.876209    -29.351963    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.49501   ? -1.4780935    14.565481    -29.181757    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.731256  ? -0.4920676    13.831841    -28.763685    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.112835  1 -2.6098814    13.972455    -29.434185    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.872278  ? -3.5297372    20.276266    -29.75626     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.874466  ? -4.4038396    20.439142    -30.922245    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.211096  ? -4.453388     21.882195    -31.405392    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.505753  ? -4.360408     22.11282     -32.609425    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.59547   ? -5.7985353    19.92163     -30.561308    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.118876  ? -6.7186375    19.869423    -31.782326    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.309875  ? -8.09625      19.30771     -31.410515    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.234745  ? -8.868138     20.25078     -30.589594    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  21.031445  ? -10.178253    20.463068    -30.631922    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.81605   ? -10.941795    19.802603    -31.450966    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.308393  1 -10.734736    21.342762    -29.864502    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.629564  ? -4.5681233    22.836132    -30.507223    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.264675  ? -4.520748     24.260181    -30.835371    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.30671   ? -3.167112     24.656746    -31.411192    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.855314  ? -3.1223433    25.326       -32.44273     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.07126   ? -4.83197      25.093555    -29.596685    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.62872   ? -6.303999     25.010292    -29.198555    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.183819  ? -6.6284223    25.822857    -27.945398    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.708513  ? -5.814996     26.550423    -27.41325     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.379246  ? -7.8285494    25.71713     -27.449202    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.007242  ? -2.0844266    24.182245    -30.810904    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.31936   ? -0.73819757   24.39628     -31.327967    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.81766   ? -0.5974236    23.85356     -32.748       1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.029453  ? -0.2413476    24.601437    -33.650253    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.31171   ? 0.286771      23.76405     -30.383728    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.676073  ? 1.9760634     23.99234     -30.97688     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.354837  ? -0.9456999    22.599737    -32.982594    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.555355  ? -0.85743314   22.004377    -34.324207    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.07143   ? -1.6736716    22.758734    -35.36953     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.944878  ? -1.2301588    22.88647     -36.512093    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.959087  ? -1.3216326    20.551493    -34.264763    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.80797   ? -0.26322296   19.645103    -33.618084    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.792542  ? -0.7481581    18.196749    -33.448624    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.030941  ? -1.9184498    17.882435    -33.562443    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.305534  ? 0.14281148    17.298203    -33.164043    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.76048   ? -2.8304987    23.27111     -34.97692     1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.36408   ? -3.6522195    24.103823    -35.856705    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.24654   ? -2.9433525    25.420778    -36.16831     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.546955  ? -2.8060684    25.735737    -37.338005    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.352024  ? -5.04358      24.287876    -35.250847    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.9451    ? -5.9316797    25.102852    -36.178345    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.688494  ? -7.349161     25.275581    -35.6179      1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.19147   ? -8.201542     24.125483    -35.935127    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.817533  ? -9.469888     23.997778    -35.598373    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.159962  ? -10.064423    24.898882    -34.860363    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.056456  1 -10.156637    22.969955    -35.990974    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.951817  ? -2.438889     26.127722    -35.16548     1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.768797  ? -1.7225714    27.39206     -35.381668    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.112051  ? -0.46433505   27.213495    -36.23386     1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.59378   ? -0.23301157   27.984749    -37.16134     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.660051  ? -1.3771851    28.070894    -34.058357    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.311693  ? -0.3569451    27.42068     -33.35502     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.431414  ? 0.28936663    26.135942    -36.003464    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.499268  ? 1.4688344     25.808325    -36.804718    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.381485  ? 1.1379621     25.52749     -38.274307    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.182661  ? 2.0091882     25.683447    -39.13279     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.432516  ? 2.1675656     24.574444    -36.202522    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.631063  ? 2.766785      24.747688    -34.79548     1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.839323  ? 3.4028978     23.42988     -34.356644    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.55015   ? 3.8098943     25.833015    -34.720436    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.189804  ? -0.076899044  25.067781    -38.550747    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.925447  ? -0.52944857   24.772364    -39.918926    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.116102  ? -1.1414001    25.997446    -40.600845    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.825377  ? -0.98797      26.155745    -41.80717     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.60821   ? -1.5432599    23.619537    -39.916737    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.861612  ? -1.0639632    22.518866    -39.185646    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.170465  ? -1.8296503    23.107342    -41.32009     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.508362  ? -1.8226873    26.834597    -39.859257    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.499594  ? -2.5499914    27.996887    -40.387165    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.955938  ? -1.6692314    29.23916     -40.540657    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.944593  ? -1.8913265    30.036066    -41.450497    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.557304  ? -3.747883     28.309912    -39.4714      1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.485226  ? -4.856515     27.252895    -39.58811     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.797846  ? -6.0320797    27.448704    -38.610413    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.370892  ? -6.9319987    26.563873    -38.60609     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.943573  ? -6.0728655    28.426537    -37.854496    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.143814  ? -0.66837204   29.410135    -39.69359     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.217781  ? 0.22510594    30.560213    -39.757755    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.013212  ? 1.0457335     30.55386     -41.05804     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.271255  ? 1.6167037     29.527382    -41.436855    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.437725  ? 1.1461648     30.605555    -38.533756    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.968258  ? 0.43922123    30.9839      -37.23428     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.850595  ? -0.59619397   31.67617     -37.281864    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.721699  ? 0.9837478     30.607098    -36.165623    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.59301   ? 1.1492479     31.690285    -41.777634    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.479572  ? 1.9500468     31.774618    -42.98712     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.024742  ? 3.4389527     31.562376    -42.67378     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.441143  ? 3.9070802     31.934202    -41.599033    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.064709  ? 1.6754694     33.166267    -43.56027     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.569452  ? 1.3138531     33.98009     -42.323856    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.44403   ? 0.5931169     32.98123     -41.42881     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.93844   ? 4.205058      30.954876    -43.602688    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.47674   ? 5.642124      30.811287    -43.430195    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.728579  ? 6.3185897     32.187305    -43.359097    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.127209  ? 5.836834      33.136646    -43.9856      1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.632011  ? 6.121442      29.993015    -44.62647     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.974842  ? 5.084679      30.30249     -45.697163    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.415657  ? 3.7950847     30.49052     -44.90759     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.28865   ? 7.4137764     32.322155    -42.62023     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.328575  ? 8.143635      33.5738      -42.53459     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.142576  ? 8.717607      33.96776     -43.899982    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.95736   ? 9.065978      33.1178      -44.714203    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.329824  ? 9.227147      33.34206     -41.48464     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.569197  ? 9.459122      31.846672    -41.554394    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.422894  ? 8.092778      31.276476    -41.896744    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.108604  ? 8.849366      35.266296    -44.14189     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.093409  ? 9.389018      35.796974    -45.391655    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.795967  ? 10.92576      35.729626    -45.487103    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.651636  ? 11.492215     36.09038     -46.520405    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.112911  ? 8.892249      37.232334    -45.53534     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.888214  ? 11.606204     35.335503    -44.43158     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.626366  ? 13.0648155    35.239365    -44.361477    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.14825   ? 13.537239     33.843334    -44.739136    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.287437  ? 12.949173     32.854347    -44.319736    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.599232  ? 13.578973     35.593792    -42.961666    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.325125  ? 12.849108     34.897316    -41.974426    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.929575  ? 13.446549     37.06738     -42.673477    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.294294  ? 14.643743     33.76755     -45.45728     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.292555  ? 15.191084     32.485355    -45.934505    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.118645  ? 15.737531     31.595345    -44.819557    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.835638  ? 15.727866     30.36876     -44.925327    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.015604  ? 16.325142     32.76986     -46.9302      1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.087517  ? 15.852681     33.382423    -48.245132    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.93723   ? 14.698216     33.14652     -48.637882    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.786688  ? 16.680712     34.081486    -48.86792     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.916666  ? 16.23164      32.19638     -43.760902    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.871143  ? 16.83675      31.490753    -42.639572    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.180376  ? 16.054272     31.790709    -41.355568    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.773287  ? 15.982176     32.93437     -40.92863     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.965635  ? 18.306957     31.903982    -42.52116     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.564562  ? 19.135975     30.914932    -41.67909     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.537657  ? 20.426601     31.574638    -41.202385    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.125172  ? 19.507214     29.678665    -42.485107    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.752996  ? 15.466466     30.759535    -40.74004     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.84155   ? 14.705734     30.85895     -39.495472    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.2505    ? 14.664927     29.518446    -38.76189     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.290352  ? 14.82207      28.45194     -39.35919     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.644224  ? 13.291261     31.364973    -39.788197    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.662508  ? 12.47393      30.47026     -40.70115     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.485413  ? 12.579061     30.59804     -42.092377    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.868298  ? 11.611324     29.50135     -40.166817    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.566643  ? 11.840732     29.761078    -42.945126    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.990566  ? 10.866212     28.661295    -41.01178     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.526138  ? 10.984003     28.790825    -42.395863    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.634005  ? 14.406317     29.539986    -37.47274     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.752743  ? 14.120137     28.329136    -36.713802    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.626492  ? 12.654321     27.93681     -36.912743    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.48484   ? 11.758252     28.72137     -36.643414    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.751862  ? 14.439161     28.549316    -35.23645     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.883743  ? 16.21925      28.645777    -34.95323     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.895086  ? 12.414379     26.72755     -37.35777     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.861511  ? 11.072416     26.250212    -37.690113    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.628618  ? 10.160911     26.198673    -36.46958     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.12059   ? 10.543983     25.679422    -35.419796    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.52968   ? 11.165225     24.861032    -38.339684    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.131315  ? 11.723449     24.89882     -39.745502    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.612074  ? 11.598054     25.86386     -40.461555    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.161888  ? 12.339094     23.836224    -40.194393    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.431297  ? 8.941021      26.650375    -36.629864    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.327877  ? 7.857072      26.46094     -35.67283     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.674202  ? 7.697262      24.989597    -35.306213    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.883392  ? 7.7884765     24.099478    -36.158024    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.064493  ? 6.565156      27.063074    -36.241398    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.59907   ? 6.0392714     26.294727    -37.46415     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.407698  ? 4.839846      26.987051    -38.113396    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.682175  ? 5.254865      28.17111     -38.86882     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.238022  ? 4.4699697     29.008629    -39.514076    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.427105  ? 3.1817355     28.832672    -39.585495    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.516209  1 4.9814        30.047087    -40.09777     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.358318  ? 7.456489      24.712748    -34.048485    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.306322  ? 7.361779      23.333715    -33.579838    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.436472  ? 6.5946684     23.233818    -32.267303    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.643454  ? 6.4971566     24.191137    -31.508276    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.43127   ? 8.761049      22.716457    -33.448215    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.032991  ? 8.680341      21.328232    -33.22932     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.656906  ? 9.615722      23.308449    -32.33275     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.461086  ? 6.0741973     22.070456    -31.975407    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.366829  ? 5.571174      21.701294    -30.661055    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.961351  ? 6.5142484     20.668064    -30.047812    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.547323  ? 6.677653      19.58527     -30.596432    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.23829   ? 4.142784      21.18038     -30.76797     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.177532  ? 3.544181      20.802189    -29.427937    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.55999   ? 3.4729764     21.742199    -28.392887    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.83103   ? 3.0593154     19.50293     -29.200619    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.758223  ? 2.9285214     21.40078     -27.146725    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.857668  ? 2.5046        19.155338    -27.961971    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.562082  ? 2.4389963     20.10128     -26.93207     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.395464  ? 7.1459866     21.009933    -28.946259    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.317457  ? 8.133502      20.156162    -28.277628    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.714048  ? 7.54473       19.314634    -27.14048     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.661453  ? 8.246219      18.958464    -26.194397    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.764755  ? 9.34026       21.002634    -27.852814    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.67809   ? 9.101599      21.883186    -26.630646    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.343649  ? 7.9462967     22.028133    -26.178488    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.821743  ? 10.117695     22.402866    -26.109419    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.039528  ? 6.2702804     19.006674    -27.193008    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.681252  ? 5.4699383     18.311567    -26.182941    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.731472  ? 5.2979193     19.081781    -24.864931    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.415022  ? 4.6346326     18.604649    -23.946861    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.212797  ? 5.96745       16.87453     -25.965477    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.141676  ? 5.943754      16.00752     -27.236164    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.5236    ? 4.5380473     15.805358    -27.803879    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.955381  ? 4.368071      15.901751    -29.031853    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.031223  ? 3.6042268     15.570613    -27.009405    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.27489   ? 5.861117      20.2728      -24.775234    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.35947   ? 5.6811886     21.172224    -23.63445     1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.660711  ? 5.044605      22.501945    -24.040443    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.353434  ? 4.0162497     22.872087    -23.487549    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.064705  ? 7.0287414     21.385307    -22.950148    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.461182  ? 6.9409046     22.229536    -21.696568    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.045046  ? 6.6656775     21.620985    -20.458765    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.877165  ? 7.0989594     23.624254    -21.763271    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.482412  ? 6.5647707     22.400475    -19.294085    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.721743  ? 6.995812      24.407873    -20.612587    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.834906  ? 6.7349854     23.794579    -19.380743    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.634655  ? 6.637056      24.563044    -18.237059    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.459866  ? 5.6451726     23.202467    -25.018621    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.68758   ? 5.1954317     24.512316    -25.470512    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.701084  ? 5.085428      24.586376    -26.995945    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.024158  ? 5.757523      23.856777    -27.72453     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.605246  ? 6.130285      25.580221    -24.916456    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.690014  ? 4.2391295     25.451233    -27.461338    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.609089  ? 4.0546856     25.73595     -28.870352    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.101912  ? 4.977351      26.879726    -29.287205    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.635038  ? 4.7871933     28.008839    -28.859308    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.931448  ? 2.5864818     26.087355    -29.116835    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.358107  ? 2.1675775     26.024218    -30.878447    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.274336  ? 5.9700346     26.59741     -30.11488     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.800076  ? 6.987284      27.552956    -30.536875    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.831367  ? 6.6597385     28.1049      -31.926022    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.748846  ? 6.462625      27.307953    -32.847332    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.885857  ? 8.356137      26.885561    -30.520466    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.327923  ? 8.747795      26.416784    -29.156982    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.284897  ? 8.56491       25.187363    -28.650995    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.724133  ? 9.302545      27.235268    -28.07734     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.956915  ? 8.971753      25.163252    -27.319977    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.964785  ? 9.418306      26.397823    -26.939554    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.133017  ? 9.690223      28.579521    -27.970697    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.946133  ? 9.909721      26.891773    -25.704903    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.589622  ? 10.180799     29.06901     -26.748857    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.119791  ? 10.286112     28.229769    -25.625862    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.476393  ? 6.6275206     29.43398     -32.095688    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.298254  ? 6.556064      30.045904    -33.40509     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.66444   ? 7.89107       29.909986    -34.147747    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.716738  ? 8.865779      29.387371    -33.611866    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.612606  ? 6.198128      31.505499    -33.125618    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.048786  ? 6.913543      31.779484    -31.802546    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.569164  ? 6.8019214     30.451933    -31.063599    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.880009  ? 7.9301047     30.399977    -35.384487    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.179407  ? 9.193396      30.590826    -36.089333    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.130732  ? 10.073497     31.592909    -35.328274    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.750154  ? 9.576675      32.558372    -34.75082     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.18129   ? 8.930428      31.077232    -37.515957    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.62149   ? 8.097731      30.080652    -38.322475    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.561295  ? 8.371594      28.86095     -38.274555    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.096266  ? 7.1394615     30.519943    -38.998276    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.02672   ? 11.367776     31.357714    -35.319813    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.281244  ? 12.335941     32.187923    -34.60756     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.685724  ? 13.390905     32.776257    -35.536503    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.986715  ? 13.886746     32.090607    -36.4253      1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.069153  ? 13.754617     34.038372    -35.310436    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.778984  ? 14.854163     34.679794    -36.037952    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.571976  ? 16.213413     34.13227     -35.585346    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.025993  ? 16.424702     33.916435    -34.388126    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.178425  ? 14.82048      36.201168    -35.853104    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.37852   ? 13.601132     36.822273    -36.542038    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.966028  ? 13.578769     38.35102     -36.46691     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.315504  ? 12.733627     38.93045     -37.18645     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.355486  ? 14.376164     38.935143    -35.714767    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.600718  ? 17.171728     33.929302    -36.50947     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.609407  ? 18.521284     33.480583    -36.182724    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.196487  ? 19.229553     34.414013    -35.200195    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.957668  ? 19.178741     35.637817    -35.339558    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.344814  ? 19.269253     33.41786     -37.512814    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.829233  ? 18.157127     33.22028     -38.527924    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.541056  ? 17.003784     34.01667     -37.937626    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.24143   ? 19.90772      33.842094    -34.232204    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.890856  ? 20.64242      34.590366    -33.21338     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.759172  ? 19.766577     35.230003    -32.129578    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.921173  ? 20.277878     36.017757    -31.346067    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.778093  ? 18.487965     34.892574    -32.03999     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.000292  ? 17.54758      35.482536    -31.086538    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.912268  ? 16.961946     34.471672    -30.103148    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.86784   ? 16.84055      33.27564     -30.377846    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.409565  ? 16.44396      36.232742    -31.827156    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.177006  ? 15.519223     35.36163     -32.44267     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.698746  ? 16.557423     34.964996    -28.943237    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.128113  ? 15.703107     34.225155    -28.030117    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.998583  ? 14.246674     34.346394    -28.45794     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.04794   ? 13.757257     35.429287    -28.752752    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.456257  ? 15.883642     34.72245     -26.599123    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.517513  ? 17.197102     34.29186     -25.986496    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.03654   ? 17.343386     32.97976     -25.524244    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.291542  ? 18.261822     35.18917     -25.878672    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.746758  ? 18.563992     32.562534    -24.972582    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.655802  ? 19.487932     34.778843    -25.324934    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.458847  ? 19.636381     33.465984    -24.872059    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.83915   ? 13.556251     33.23142     -28.430176    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.751219  ? 12.117956     33.162178    -28.651852    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.072586  ? 11.450909     32.8131      -27.335037    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.408846  ? 11.843994     31.85332     -26.670736    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.191748  ? 11.771194     32.145317    -29.749863    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.488302  ? 12.477041     32.508984    -31.062872    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.24295   ? 10.269457     32.10057     -30.019953    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.53318   ? 10.454891     33.57954     -26.944794    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.990625  ? 9.665655      33.32637     -25.752476    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.97596   ? 8.199224      33.041336    -26.098152    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.673693  ? 7.6443        33.56856     -27.059969    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.422754  ? 9.845628      34.4648      -24.738325    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.871433  ? 9.330307      35.829212    -25.172295    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.262814  ? 8.704753      36.010918    -26.194946    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.910337  ? 9.58166       36.84351     -24.370062    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.737349  ? 7.570043      32.2186      -25.302717    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.081852  ? 6.125397      31.975441    -25.32751     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.981216  ? 5.600471      31.94158     -23.899021    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.336327  ? 6.327513      31.580431    -22.978895    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.58848   ? 5.747073      30.682219    -26.075876    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.71473   ? 6.1368365     30.767363    -27.547522    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.66843   ? 6.356969      29.42078     -25.475426    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.923903  ? 4.3492208     32.28231     -23.690538    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.77969   ? 3.7061346     32.20352     -22.378656    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.869343  ? 3.710484      30.77819     -21.833126    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.982399  ? 3.6065943     29.807913    -22.592402    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.178715  ? 2.2738745     32.715614    -22.456491    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.941454  ? 2.2669349     34.062347    -22.898636    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.674786  ? 3.7807572     30.65327     -20.52249     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.278046  ? 3.6966944     29.35076     -19.874111    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.432703  ? 2.4207911     28.611324    -20.315775    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.830978  ? 1.3397099     29.19383     -20.30952     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.785786  ? 3.6988552     29.523272    -18.350489    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.346184  ? 5.2471        30.229094    -17.737722    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.938404  ? 2.5041256     27.32909     -20.691334    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.70511   ? 1.358321      26.55926     -21.161098    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.21588   ? 0.21718436    26.531523    -20.149088    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.323578  ? 0.4087136     26.190866    -18.98549     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.404713  ? 1.9031843     25.163233    -21.439425    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.543922  ? 3.37038       25.411716    -21.769539    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  39.789814  ? 3.7303038     26.570507    -20.856773    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   38.869087  ? -0.9750659    26.822178    -20.58482     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.44778   ? -2.1509194    26.89167     -19.718964    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   38.509308  ? -2.675291     25.527287    -19.253744    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.698364  ? -3.5334036    25.463694    -18.385185    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  32.16969   ? -3.2367897    27.686281    -20.432125    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.97978   ? -3.594528     27.188023    -21.79945     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 31.159077  ? -3.2146955    27.753733    -22.967741    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.415268  ? -4.424905     26.023018    -22.156076    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.38089   ? -3.748946     27.029625    -24.025131    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.719252  ? -4.4896474    25.96518     -23.572624    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.797081  ? -5.1119747    25.03551     -21.425863    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.454346  ? -5.227128     24.961319    -24.24829     1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.69864   ? -5.838955     24.02901     -22.092636    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 33.479805  ? -5.8986125    23.999454    -23.489746    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   33.38268   ? -2.1651804    24.432783    -19.793962    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.9894    ? -2.5072384    23.082037    -19.35198     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.674908  ? -1.7895005    22.662743    -18.06747     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   33.447083  ? -2.1827762    21.659382    -17.475628    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  34.244694  ? -2.2255454    22.077246    -20.468441    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.669876  ? -0.7519722    21.832193    -20.74858     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.818874  ? -0.11553129   22.441296    -21.840452    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.331074  ? -0.0050844257 20.984846    -19.897358    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 44.177288  ? 1.2506633     22.234585    -22.075138    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 43.485893  ? 1.3573935     20.780682    -20.120953    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.780293  ? 1.9865484     21.404213    -21.209972    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  44.43222   ? 3.3266032     21.206858    -21.43613     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.921425  ? -0.73874795   23.390886    -17.650553    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.046623  ? -0.006033316  23.095259    -16.429304    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.40921   ? -0.9598165    23.160515    -15.225043    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.69027   ? -1.7092184    24.126556    -15.107825    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.632454  ? 1.1509237     24.091726    -16.23874     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.619823  ? 2.2830935     23.975111    -17.275534    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.404842  ? 3.2680304     25.133667    -17.102074    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.828175  ? 3.0602229     22.665407    -17.120356    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   40.178375  ? -0.9141365    22.197556    -14.297064    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.23809   ? -1.785091     22.198982    -13.118699    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.38546   ? -1.6752441    23.4644      -12.26893     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   39.601124  ? -2.6374154    23.87205     -11.636865    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  39.147617  ? -1.3674709    20.967388    -12.314217    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.804554  ? -0.80608445   20.024553    -13.369016    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.578205  ? -0.14192986   20.976267    -14.354361    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   40.32435   ? -0.51457185   24.099247    -12.279195    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.589725  ? -0.2107756    25.344412    -11.561472    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.58357   ? -0.185211     26.575294    -12.468817    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   42.75858   ? 0.3049344     27.617071    -12.050177    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.294136  ? 1.1168152     25.16098     -10.821155    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  41.69786   ? 2.2758641     24.855503    -11.722004    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 42.72032   ? 3.050816      25.764858    -12.359492    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.127716  ? 2.7756138     23.538857    -12.1124      1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 38.921715  ? 4.003706      25.106739    -13.125484    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.662205  ? 3.8597817     23.742472    -13.005134    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.937134  ? 2.4067798     22.213055    -11.807289    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.37117   ? 4.5693264     22.656086    -13.577486    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.388092  ? 3.108448      21.135456    -12.37392     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.13646   ? 4.1799498     21.352545    -13.249677    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.81725   ? -0.7249089    26.51192     -13.658337    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.65431   ? -0.6961458    27.62465     -14.612174    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.867683  ? -1.203572     28.952358    -14.02839     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.17205   ? -0.7178038    30.019197    -14.389951    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.490765  ? -1.5263494    27.23073     -15.834684    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.47877   ? -2.1485107    28.89839     -13.096036    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.928226  ? -2.668307     30.06749     -12.381139    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.526474  ? -1.6521807    30.746387    -11.457957    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.049522  ? -1.8476173    31.9126      -11.123671    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.691566  ? -3.8885822    29.656952    -11.563579    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.35417   ? -3.5689297    28.589483    -10.693065    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.52791   ? -0.6005702    30.053144    -11.038074    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.04415   ? 0.46385202    30.618177    -10.198667    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.235184  ? 1.5819784     31.275818    -11.0017605   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.359795  ? 2.3843782     32.00808     -10.4254465   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.21681   ? 1.0218378     29.552633    -9.248893     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  43.83164   ? 1.7742018     28.567257    -9.913261     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.540672  ? 1.6378063     31.069794    -12.292371    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.171204  ? 2.6687474     31.59505     -13.203019    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.031036  ? 2.0689964     32.33449     -14.412763    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   39.492733  ? 2.4856594     32.111813    -15.541766    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.921234  ? 3.6744404     30.496628    -13.606635    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.2905    ? 4.5128284     30.061579    -12.407204    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.022686  ? 3.0157204     29.23781     -14.192404    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.77592   ? 1.0949664     33.242474    -14.213099    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.669285  ? 0.3467387     33.823597    -15.333553    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.255463  ? 1.172063      34.76907     -16.211597    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.621883  ? 0.7644755     35.073215    -17.328875    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.57686   ? -0.81119424   34.57302     -14.6699915   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.027336  ? -0.24003336   34.97487     -13.310688    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.08625   ? 0.6305512     33.779686    -12.957907    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.199223  ? 2.2783978     35.280155    -15.710732    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.532578  ? 3.1941147     36.189964    -16.412203    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.848824  ? 4.5065126     35.516228    -16.808277    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.990852  ? 5.39364       36.18852     -17.333944    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.19483   ? 3.459493      37.42394     -15.527685    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.715363  ? 2.1985555     38.229958    -15.213192    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.129307  ? 1.5253965     38.84748     -16.444016    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.47512   ? 2.1301327     39.15447     -17.437431    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.477547  ? 0.2361984     39.06073     -16.386206    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.44401   ? 4.6564465     34.244926    -16.536978    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.03713   ? 5.8644314     33.50463     -16.85744     1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.730495  ? 5.977142      33.191753    -18.346483    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.59218   ? 4.9739547     33.038425    -19.05062     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.998226  ? 7.20898       33.07217     -18.806133    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.22409   ? 7.540476      32.720997    -20.181576    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.467194  ? 8.494418      31.532835    -20.224678    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.538258  ? 9.321546      31.333199    -19.337942    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.381413  ? 8.143035      33.931812    -20.892807    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.415398  ? 7.1838303     35.07371     -21.060768    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.233112  1 6.8120556     35.974266    -20.07908     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.01953   ? 6.494117      35.415367    -22.184223    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.31555   ? 5.9307866     36.8289      -20.600714    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.817486  ? 5.7078876     36.52272     -21.878788    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.40577   ? 8.387637      30.758802    -21.282135    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.265114  ? 9.363408      29.736622    -21.658524    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.104885  ? 10.235998     30.310652    -22.753225    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.10947   ? 9.716861      30.922194    -23.677765    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.033623  ? 8.694745      28.446613    -22.164454    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 43.132324  ? 7.494785      28.012457    -21.337603    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 42.810593  ? 9.703748      27.2991      -22.172493    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   43.31378   ? 11.543869     30.084227    -22.690802    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  44.944233  ? 12.508016     30.60079     -23.655985    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.004204  ? 13.193633     29.470663    -24.417942    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   40.422523  ? 13.53338      28.441338    -23.839844    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.310204  ? 13.53953      31.468267    -22.938507    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  40.55487   ? 12.934177     32.64139     -22.188324    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.047     ? 12.759303     33.878834    -22.830585    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.725605  ? 12.540983     32.489365    -20.849348    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.36642   ? 12.187329     34.959023    -22.140326    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.64582   ? 11.964283     33.557312    -20.151573    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.11354   ? 11.789824     34.79442     -20.798786    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.963783  ? 11.229273     35.84976     -20.124332    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.31387   ? 13.422829     29.648285    -25.694841    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.427338  ? 14.334376     28.876364    -26.550121    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.310066  ? 15.282448     29.81336     -27.25451     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.029465  ? 14.992871     30.995552    -27.401388    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.30656   ? 13.572711     28.020363    -27.570919    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.034496  ? 12.8950615    26.818657    -26.924704    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  39.99349   ? 12.171668     25.93229     -27.932352    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.312935  ? 13.076578     25.100735    -28.720505    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  42.729523  ? 12.734362     24.131897    -29.555534    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.6061    ? 11.496954     23.830542    -29.77037     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 47.772182  1 13.637493     23.461548    -30.201221    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.094635  ? 16.41473      29.312548    -27.720575    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  47.981773  ? 17.367287     30.068802    -28.508585    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.031296  ? 17.437899     29.518326    -29.925568    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.358276  ? 17.609413     28.315243    -30.121143    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.778618  ? 18.722412     30.043842    -27.814327    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  43.066086  ? 19.727976     30.949074    -28.48523     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.146133  ? 19.585096     32.342564    -28.404993    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.805458  ? 20.799042     30.40388     -29.207253    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 39.07813   ? 20.509125     33.196064    -29.027405    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.43387   ? 21.73335      31.24795     -29.833359    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  43.005447  ? 21.590445     32.644276    -29.738031    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.944786  ? 17.30365      30.388546    -30.904663    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  44.030308  ? 17.521729     30.08993     -32.31021     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   44.007664  ? 18.963654     30.456997    -32.666187    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.83104   ? 19.353657     31.60426     -32.52814     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.715084  ? 16.504261     30.874119    -33.14405     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.740158  ? 16.567787     30.445854    -34.901154    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   44.262768  ? 19.767914     29.490528    -33.082005    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  43.297646  ? 21.17517      29.72139     -33.423542    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.721504  ? 21.320082     30.555407    -34.70792     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.49135   ? 20.363348     30.744137    -35.448086    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.589836  ? 21.966843     28.417334    -33.550148    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.07898   ? 21.605719     27.717989    -34.7176      1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.441273  ? 21.795275     27.49012     -32.35497     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   49.42564   ? 22.533506     31.03665     -34.982502    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.826107  ? 22.80661      31.812977    -36.19249     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.50776   ? 22.569147     31.011698    -37.48658     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.575012  ? 22.302885     31.599407    -38.530228    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.23591   ? 24.238758     32.33352     -36.107014    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.83062   ? 22.627792     29.6949      -37.40228     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.71938   ? 22.376087     28.768291    -38.51376     1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.848186  ? 20.876642     28.491224    -38.749588    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.653004  ? 20.536968     27.72359     -39.64332     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.169964  ? 23.127726     27.452356    -38.28094     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.251926  ? 24.644003     27.591839    -38.06207     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.1451    ? 25.029142     28.113705    -36.675167    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.51154   ? 26.160282     28.660412    -36.560654    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.135914  ? 24.21159      28.017036    -35.74396     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.01851   ? 19.993359     29.063751    -37.95665     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.402527  ? 18.556662     28.827738    -38.06553     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.85298   ? 18.110838     27.481016    -37.48462     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.054665  ? 17.123022     26.904623    -37.927685    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   44.67775   ? 18.825075     26.956648    -36.50344     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.253788  ? 18.498446     25.72126     -35.79708     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   45.798897  ? 18.192125     26.021711    -34.33471     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   45.540726  ? 18.867174     26.822496    -33.70427     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  46.02133   ? 19.661362     24.728037    -35.921116    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  47.256226  ? 19.948875     24.253347    -37.35881     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 45.454018  ? 21.199917     23.37341     -37.355       1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.157494  ? 18.793306     23.43289     -37.930912    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.718365  ? 17.204784     25.346039    -33.779125    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  41.216667  ? 16.968035     25.417295    -32.342316    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.30666   ? 18.146307     24.818098    -31.585579    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.16248   ? 18.55133      23.686312    -31.867102    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.697792  ? 15.676505     24.703632    -31.986849    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.859055  ? 14.442109     25.359402    -32.50969     1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.380535  ? 13.606827     24.84935     -33.42759     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.10031   ? 13.898348     26.665226    -32.134792    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.260323  ? 12.558288     25.737545    -33.65414     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.05982   ? 12.711482     26.86258     -32.875042    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.786407  ? 14.299336     27.684858    -31.251913    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.50255   ? 11.928373     28.033268    -32.7379      1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.716022  ? 13.527532     28.848915    -31.11871     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.339653  ? 12.348882     29.020502    -31.85734     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.266506  ? 18.665483     25.548103    -30.616217    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.63828   ? 19.721684     25.07958     -29.743261    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.20948   ? 19.30474      23.768301    -29.074717    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.181606  ? 18.186296     23.645088    -28.565193    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.616364  ? 20.018229     26.168161    -28.709969    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.739075  ? 21.197687     25.843761    -27.785282    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.132114  ? 21.242178     26.881641    -26.681543    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.94231   ? 22.517586     25.852324    -28.538803    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.715736  ? 20.187304     22.774153    -29.080687    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  47.100704  ? 19.978315     21.4831      -28.433681    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.425137  ? 20.774025     21.395132    -27.143328    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   46.22405   ? 21.74105      22.117002    -26.937885    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  47.932304  ? 20.326588     20.345572    -29.395378    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.533245  ? 19.345606     20.280746    -30.569199    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  46.093655  ? 19.613688     19.117136    -31.53069     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 44.121826  ? 20.623758     18.460377    -31.4793      1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.822216  ? 18.710287     18.865711    -32.438004    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.84234   ? 20.366201     20.497826    -26.28234     1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  45.184547  ? 21.13406      20.117046    -25.104784    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.347755  ? 22.394018     19.378708    -25.523376    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.521935  ? 22.330975     18.571262    -26.450039    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.81108   ? 20.317873     19.192867    -24.215963    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.465816  ? 19.15278      19.911396    -23.573605    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.782013  ? 18.572096     18.963451    -22.54205     1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.992058  ? 17.525883     19.65786     -21.711601    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.595848  1 17.43735      19.004599    -20.38523     1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   52.032925  ? 23.47353      19.569344    -24.781078    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  51.14833   ? 24.676104     18.760468    -24.94975     1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   51.09669   ? 24.34225      17.272549    -24.808393    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.443733  ? 23.627737     16.862604    -23.885534    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.82301   ? 25.742382     19.161634    -23.933784    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.40299   ? 26.378674     20.511774    -24.238092    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.81582   ? 26.284626     20.953032    -25.403496    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.972958  ? 26.971756     21.069063    -23.288488    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.959606  ? 24.828379     16.472195    -25.741304    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.418896  ? 24.58387      15.028697    -25.824783    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.73795   ? 23.099781     14.614203    -25.819468    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.695835  ? 22.757502     13.486318    -25.460766    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.177406  ? 25.413698     14.302908    -24.761204    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.096725  ? 26.897324     14.50106     -24.946272    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.777767  ? 27.387463     14.699384    -26.039387    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.70747   ? 27.651299     14.435706    -23.877846    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.238617  ? 22.219389     15.475154    -26.229992    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.10969   ? 20.792532     15.203735    -26.283672    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.079098  ? 20.196882     15.671705    -27.608917    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.33194   ? 20.549065     16.715689    -28.134207    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.558887  ? 20.091476     15.873849    -25.112843    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.454224  ? 18.71698      15.570758    -25.130264    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.76164   ? 19.258135     14.906375    -28.1075      1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  50.04249   ? 18.425762     15.33539     -29.228058    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   48.94068   ? 17.287083     16.26238     -28.803547    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.431866  ? 16.492662     16.68653     -29.638096    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.48465   ? 17.870255     14.108991    -29.945309    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.31949   ? 17.15153      13.295511    -29.038883    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.733902  ? 17.16556      16.531235    -27.50919     1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.726948  ? 16.138584     17.418777    -26.981096    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.33526   ? 16.562119     18.87565     -27.157562    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.955128  ? 17.701973     19.223211    -26.859049    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  39.575066  ? 15.866397     17.09642     -25.509806    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.586033  ? 15.242474     15.71133     -25.271036    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.162262  ? 15.199732     15.42422     -23.776962    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.210835  ? 13.828473     15.62024     -25.8173      1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   44.434826  ? 15.662019     19.73998     -27.611568    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  44.67615   ? 15.942964     21.156216    -27.706099    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   44.780113  ? 16.146801     21.757534    -26.324203    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   44.32697   ? 15.448885     21.41373     -25.366327    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  43.98635   ? 14.737966     21.750397    -28.421513    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  44.50413   ? 13.606445     20.81214     -28.0438      1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.074768  ? 14.2767935    19.458643    -27.96264     1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   44.30491   ? 17.088924     22.66853     -26.234247    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  45.350925  ? 17.259188     23.48623     -25.058323    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.304447  ? 16.064121     24.423264    -24.895477    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.671486  ? 15.550103     24.959028    -25.869473    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.704002  ? 18.568874     24.253355    -25.179287    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.53988   ? 18.75475      25.213116    -24.077745    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.355118  ? 19.293613     24.937181    -22.879297    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.177464  ? 18.239092     26.57554     -24.032734    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.055824  ? 19.115362     26.032335    -22.055637    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.626396  ? 18.457016     27.039371    -22.722542    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.330086  ? 17.598293     27.419233    -24.952858    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.56776   ? 18.008652     28.309408    -22.330061    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.384438  ? 17.15683      28.676126    -24.561525    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.436966  ? 17.351572     29.105696    -23.252258    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.870087  ? 15.632681     24.61388     -23.67379     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.50528   ? 14.605811     25.582209    -23.292818    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.7865    ? 14.763605     25.97195     -21.824055    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.83127   ? 15.0922575    25.114397    -21.0047      1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.966824  ? 13.201256     25.039902    -23.596655    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.846054  ? 12.893459     23.760319    -22.822197    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.41769   ? 11.561296     23.168293    -23.25743     1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.35138   ? 11.244562     21.979898    -22.454987    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.59149   ? 10.267623     21.120836    -22.672457    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.93062   ? 9.4699745     21.244274    -23.690771    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.042065  1 10.068758     20.135073    -21.868614    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.763718  ? 14.480656     27.20778     -21.494877    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  47.15345   ? 14.379898     27.671091    -20.108654    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.400883  ? 12.913369     27.706192    -19.678164    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.81636   ? 12.090234     28.384422    -20.288082    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.462837  ? 15.059937     29.031702    -19.929684    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.75064   ? 15.133571     29.45485     -18.460964    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.469856  ? 14.612299     28.713463    -17.595871    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.75309   ? 15.722784     30.51288     -18.168392    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.162544  ? 12.592899     26.9238      -18.656822    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.14914   ? 11.259319     26.792816    -18.07904     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.34542   ? 11.15328      27.4657      -16.70788     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.766224  ? 10.122651     27.347452    -16.064835    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.127747  ? 10.875843     25.309872    -17.96432     1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.82271   ? 11.016968     24.472204    -19.232168    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.569424  ? 10.639243     23.033504    -18.92942     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.108852  ? 10.112941     24.969913    -20.338163    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.25172   ? 12.21743      28.15057     -16.249107    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.67531   ? 12.330888     28.634708    -14.865073    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.280155  ? 11.18648      29.54445     -14.417022    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.486206  ? 10.766936     29.473677    -13.264231    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.997726  ? 13.661166     29.365847    -14.684255    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.50866   ? 13.809853     30.42556     -15.602278    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.06593   ? 10.637303     30.336245    -15.323455    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.719444  ? 9.493529      31.21127     -15.02918     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.862335  ? 8.154936      30.462557    -14.979975    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.637363  ? 7.1791577     30.96716     -14.426858    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.8298    ? 9.406641      32.319267    -16.083181    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.141823  ? 10.59263      33.285645    -16.035048    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.276134  ? 10.449592     34.424156    -17.059345    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.7787    ? 11.476232     35.055637    -17.383823    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.303413  ? 9.321375      34.66273     -17.543705    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.141937  ? 8.096489      29.275448    -15.546854    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.719017  ? 6.897231      28.443268    -15.594616    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.283478  ? 6.8796425     27.355322    -14.527748    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.57817   ? 5.8852797     26.63581     -14.399734    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.887955  ? 6.756996      27.822548    -16.981792    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.30171   ? 6.6904116     29.052551    -18.292166    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.044872  ? 7.956034      27.210258    -13.784406    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.13132   ? 8.012031      26.302652    -12.655359    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.42315   ? 7.181139      26.861872    -11.50496     1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.837578  ? 7.199646      28.055882    -11.202498    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.253944  ? 9.458252      26.062853    -12.224331    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.43251   ? 10.210549     25.229734    -13.257776    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.72697   ? 11.666333     24.938074    -12.888297    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.604248  ? 12.321971     24.245543    -13.696965    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.08567   ? 12.129155     25.366148    -11.807035    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.47681   ? 6.468393      26.00244     -10.841397    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.595776  ? 5.7972775     26.36303     -9.606803     1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.220524  ? 6.8407955     26.880442    -8.618246     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.258705  ? 7.816648      26.19291     -8.30338      1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.933517  ? 5.0412636     25.155228    -9.083463     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.298374  ? 4.1223145     25.508219    -7.9193306    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.90408   ? 3.340877      24.27454     -7.473946     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.153954  ? 2.2549176     24.452147    -6.8921695    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.398342  ? 3.8486485     23.153769    -7.7191334    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.26187   ? 6.6912584     28.11956     -8.175145     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.868546  ? 7.662752      28.740911    -7.2940016    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.085037  ? 7.783847      27.923195    -6.0150533    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.537582  ? 6.8489194     27.842812    -5.2251043    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.238674  ? 7.291449      30.200575    -7.007659     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.7991    ? 6.0487075     30.310575    -6.352919     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.228004  ? 8.961098      27.357637    -5.7892313    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.187508  ? 9.3610325     26.694128    -4.531471     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.824036  ? 9.4001875     27.665073    -3.3331554    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.540985  ? 10.243667     27.514843    -2.464246     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.751694  ? 10.736258     26.000029    -4.717193     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.168415  ? 10.759084     24.753735    -5.6188912    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.79431   ? 12.189069     24.16292     -5.6905103    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.397903  ? 12.253103     22.91585     -6.5679045    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.629036  1 13.645515     22.450775    -6.861712     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   52.097286  ? 8.564351      28.6751      -3.293188     1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  52.1376    ? 8.555331      29.696245    -2.2211       1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.844364  ? 8.197686      29.147205    -0.8548784    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.521397  ? 8.615916      29.725698    0.13340592    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  52.36294   ? 7.582237      30.835722    -2.559258     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  50.15881   ? 8.20683       31.929462    -3.414963     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.64941   ? 7.2249794     33.10093     -3.5356436    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.629288  ? 7.780549      34.220413    -4.3147826    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.233788  ? 7.177209      35.37694     -4.563805     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.429787  ? 5.984801      35.622334    -4.1174555    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 47.252605  1 7.768523      36.292633    -5.265695     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.77377   ? 7.3968263     28.114355    -0.7727173    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  48.51037   ? 7.051746      27.523573    0.5106551     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   48.350258  ? 8.250962      26.804554    1.1186677     1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.71872   ? 9.044454      26.198067    0.4042005     1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.827206  ? 8.38322       26.87951     2.4325638     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.67343   ? 9.367517      26.115555    3.200825      1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.440945  ? 9.347395      24.632238    2.8121054     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   48.53402   ? 8.2919855     24.037268    2.5822737     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.76866   ? 9.080669      26.260082    4.7032914     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.750397  ? 9.428493      27.64983     5.2381544     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  48.384113  ? 9.062996      27.828678    6.7112837     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 49.604805  ? 9.692733      28.693733    7.358856      1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 44.850983  ? 8.159941      27.123245    7.194049      1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   44.29474   ? 10.519699     24.02198     2.7845569     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  44.745754  ? 10.815474     22.659563    2.3044946     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.16855   ? 10.174469     21.492603    3.0639849     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.0534    ? 10.5291195    20.358648    2.7763085     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  42.754303  ? 12.336506     22.445816    2.2965255     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  41.596775  ? 13.086004     23.143671    1.1711093     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.205135  ? 14.570428     22.789335    1.3239944     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.128162  ? 15.39318      23.250278    0.2000828     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.608273  ? 16.710339     23.143847    0.12008366    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.514435  ? 17.411198     22.625792    1.0867696     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.43368   1 17.342255     23.566399    -0.9345966    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.427937  ? 9.304125      21.71237     3.9999719     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.406464  ? 8.41668       20.64829     4.47692       1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.13278   ? 7.3883033     20.353605    3.3907428     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.232723  ? 6.1928997     20.550856    3.5708697     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.077568  ? 7.7785945     21.025816    5.8125725     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.907566  ? 7.0551705     22.22567     5.706068      1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.131603  ? 7.8919544     19.991844    2.2241664     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.354923  ? 7.054734      19.841158    1.0548215     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.885128  ? 6.0638776     18.716747    1.3320947     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.137337  ? 6.4512587     17.664072    1.8514475     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.558666  ? 7.896168      19.612812    -0.19935471   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.296986  ? 8.697208      18.457834    -0.07441153   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.044106  ? 4.8097367     18.895353    0.99286956    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.193443  ? 3.8191712     17.826069    1.0490538     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.10823   ? 4.3310313     16.523663    0.4230194     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.34005   ? 4.012829      15.435825    0.8650069     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.882107  ? 2.6110272     18.386786    0.29758206    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.429054  ? 2.728371      19.890818    0.48254398    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.809063  ? 4.226524      20.133884    0.4923862     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.4967    ? 5.2472544     16.650291    -0.5186981    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.34297   ? 5.8932805     15.583315    -1.2677319    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.87024   ? 6.690755      14.616438    -0.39307573   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.347775  ? 6.4947805     13.401581    -0.46982136   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.28008   ? 6.842405      16.222216    -2.3031795    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.245964  ? 6.180126      17.347256    -3.1052072    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.097736  ? 6.9929037     17.88046     -4.281647     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.912346  ? 6.4266205     18.653688    -5.07912      1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.640667  ? 8.17425       17.52235     -4.430656     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.585316  ? 7.575747      15.130476    0.4564558     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.719044  ? 8.385911      14.311802    1.3544846     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.121346  ? 7.521663      13.610551    2.3992848     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.24168   ? 7.727838      12.436923    2.7097015     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.47052   ? 9.429784      15.1741905   2.0721185     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.982567  ? 10.556854     15.621615    1.1425537     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.36119   ? 11.588356     16.51326     1.8485575     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.735764  ? 12.620692     16.840395    1.2050408     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 47.075817  ? 11.345533     16.890776    3.0218246     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.06401   ? 6.527058      14.286122    2.8955903     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  46.20217   ? 5.563507      13.731091    3.8335235     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.59522   ? 4.782235      12.581888    3.2035222     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.62548   ? 4.63771       11.523619    3.8061647     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  44.02041   ? 4.59725       14.821709    4.3056326     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.44533   ? 5.271095      15.918327    5.1283207     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  43.084534  ? 4.2905316     16.987345    5.6407666     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.464417  ? 3.1266751     17.011002    5.3026576     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.897938  ? 4.7489405     17.891281    6.468816      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.706684  ? 4.3407216     12.759367    1.9836864     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.46949   ? 3.5984845     11.740202    1.257783      1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.04164   ? 4.467953      10.530675    0.9211107     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.19883   ? 4.012318      9.3958845    1.06619       1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.077602  ? 3.0283082     12.3622      -0.016142786  1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.88305   ? 1.895127      13.365974    0.21442188    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.073822  ? 1.5469226     14.046516    -1.1088058    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.60659   ? 0.6382328     12.717218    0.76759315    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.756016  ? 5.722227      10.74138     0.5491038     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.219543  ? 6.673383      9.65611      0.31480303    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   46.073505  ? 6.9413915     8.869121     1.5970759     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.465576  ? 6.968457      7.6382294    1.5724958     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.134636  ? 7.961105      10.250823    -0.2675892    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.20352   ? 9.00894       9.196908     -0.6500107    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.58895   ? 10.288557     9.880354     -1.1280996    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.117676  ? 8.521039      8.279706     -1.7710525    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.915127  ? 7.0846896     9.549816     2.716379      1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.714752  ? 7.2715826     8.9199       4.0125537     1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.108055  ? 6.0695276     8.066567     4.4125566     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.793987  ? 6.238873      6.9089513    4.806009      1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.92089   ? 7.556555      10.014278    5.035336      1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.61507   ? 7.7888103     9.49463      6.433774      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.223152  ? 8.953311      8.761757     6.729751      1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.136     ? 6.8681        9.775274     7.4521728     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.937756  ? 9.2003        8.310691     8.038242      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.543095  ? 7.1129756     9.340131     8.76497       1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.652954  ? 8.279985      8.610516     9.059015      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.281136  ? 4.8685246     8.567178     4.22802       1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.92903   ? 3.637567      7.811809     4.4572177     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.98352   ? 3.536172      6.59055      3.5466797     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.360455  ? 3.1611876     5.5129294    4.003362      1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.161285  ? 2.432414      8.733859     4.232369      1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.966125  ? 2.2569652     9.842756     5.2765417     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.648502  ? 1.09436       10.745405    4.8723135     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 48.153538  ? 1.9528061     9.271657     6.658773      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   47.217842  ? 3.9274936     6.721158     2.2917309     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.585354  ? 3.948599      5.6202273    1.3337287     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.628456  ? 4.901443      4.5006924    1.7545619     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.9862    ? 4.54202       3.3243108    1.680676      1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.76499   ? 4.327441      6.1706204    -0.042397656  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.46622   ? 4.525259      5.0855427    -1.0734577    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.192783  ? 3.406573      4.489289     -1.6719705    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.64518   ? 5.818578      4.614583     -1.3776097    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.926296  ? 3.566782      3.4057677    -2.549575     1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.877083  ? 5.9880986     3.532588     -2.25285      1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.546116  ? 4.8610673     2.930598     -2.8316758    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.145103  ? 5.017556      1.8551667    -3.676768     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.3816    ? 6.092174      4.8508153    2.2351763     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.92625   ? 7.0529304     3.8685918    2.7462146     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.925507  ? 6.4708962     3.1476684    3.9594388     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.47572   ? 6.488286      1.9200932    4.000421      1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.999737  ? 8.406094      4.546758     3.0437799     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.383835  ? 9.070304      5.010886     1.7311938     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.07556   ? 9.350209      3.587966     3.792491      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.624058  ? 10.235383     5.9930177    1.9389068     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.771378  ? 5.9074273     3.8816485    4.908946      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.89252   ? 5.3354793     3.3090103    6.1342916     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.83969   ? 4.2416244     2.304738     5.821841      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.766045  ? 4.331472      1.1681194    6.282717      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.304863  ? 4.837228      4.418466     7.0767136     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.205612  ? 6.059369      5.118467     7.6928267     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 43.620014  ? 3.9231045     3.8557568    8.19323       1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.645245  ? 5.688955      6.387649     8.44603       1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.84626   ? 3.2366357     2.6595109    5.048667      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.85123   ? 2.1510277     1.7218568    4.7833242     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.66426   ? 2.612632      0.54192525   3.925947      1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.354668  ? 2.1334355     -0.5737474   4.138179      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.419197  ? 0.91987693    2.4291222    4.2148247     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.331177  ? 0.90413404    2.6598842    2.7153578     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.892517  ? 0.9769418     3.9535885    2.1919727     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.076214  ? 0.7596559     1.5617955    1.8413217     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 39.87734   ? 0.9562567     4.155194     0.8017499     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 39.87321   ? 0.74701345    1.7554612    0.45692053    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.310932  ? 0.8522446     3.057444     -0.06226412   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  38.973118  ? 0.8372743     3.2544384    -1.4106755    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.607517  ? 3.5730307     0.73871106   3.0291917     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.296062  ? 4.126037      -0.3568346   2.2207627     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.382854  ? 4.8350687     -1.3763604   3.0965607     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.543453  ? 4.5843167     -2.57638     2.9638405     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.426594  ? 5.088526      0.16709718   1.1517086     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.826492  ? 4.4199147     1.0541424    0.29839665    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.082275  ? 5.6262856     -0.95011675  0.26387244    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.44569   ? 5.6557035     -0.91982925  4.031857      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.665718  ? 6.3175797     -1.7962831   5.009853      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.20033   ? 5.2978086     -2.4818962   5.904131      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.03116   ? 5.3733435     -3.6932027   6.100027      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.60612   ? 7.347857      -1.0040504   5.835513      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.070663  ? 8.522526      -0.56743413  4.951711      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.86619   ? 7.931096      -1.8307813   6.985069      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.22351   ? 4.319332      -1.7544335   6.4091535     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.22118   ? 3.2635887     -2.28433     7.2689238     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.041737  ? 2.4472804     -3.3801243   6.597474      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.604683  ? 2.3006968     -4.466609    7.1589355     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.014328  ? 2.000921      -3.166878    5.371261      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.473713  ? 1.2798306     -4.1829615   4.6038036     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.332306  ? 2.1544168     -5.375185    4.233663      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.877823  ? 1.6731615     -6.4973874   4.3031254     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.533302  ? 0.6620973     -3.5705152   3.350213      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.00186   ? -0.631993     -2.8146384   3.6004674     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.599617  ? -1.721025     -3.4607399   4.2163944     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.473564  ? -0.77660674   -1.47846     3.1809418     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.43697   ? -2.9176152    -2.777754    4.4480476     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.211166  ? -1.9750234    -0.78603125  3.4014392     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.137848  ? -3.0407333    -1.4319665   4.042327      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.020275  ? -4.218458     -0.7538239   4.259768      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   44.80554   ? 3.4277897     -5.171099    3.9010139     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.432514  ? 4.3405113     -6.269809    3.5889719     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.91465   ? 4.593303      -7.17776     4.7952676     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.47376   ? 4.5534835     -8.405922    4.6726727     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.349182  ? 5.645965      -5.683929    3.0477176     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.686398  ? 4.7980137     -6.6052313   5.970121      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.755936  ? 4.9418235     -7.3478265   7.2225327     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.899677  ? 3.6434588     -8.049442    7.603506      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.049618  ? 3.671019      -9.232031    7.942001      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.862885  ? 5.3849096     -6.394027    8.337534      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.57735   ? 6.836163      -5.8961787   8.21913       1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.057735  ? 7.1021743     -4.865356    9.315689      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.570385  ? 7.8525324     -7.021658    8.384037      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.653233  ? 2.5192623     -7.3663907   7.493183      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.317505  ? 1.1988415     -7.936332    7.765622      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.872032  ? 0.8997288     -9.109651    6.8521957     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.41726   ? 0.5449755     -10.177076   7.3357925     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.0918    ? 0.10383646    -6.8882217   7.6015635     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.22552   ? 0.22177324    -5.8984666   8.598925      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.08161   ? 1.1043537     -8.962832    5.551112      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.590763  ? 0.92583066    -10.027147   4.5738573     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.5862    ? 1.782406      -11.246397   4.907868      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   42.52369   ? 1.2601638     -12.35468    5.011669      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.15618   ? 1.2740217     -9.48391     3.1835117     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.980316  ? 1.2290126     -10.539415   2.1031806     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.51881   ? 0.0014582943  -10.888461   1.5186307     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.05174   ? 2.4059584     -11.209519   1.704832      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.85562   ? -0.058338813  -11.903571   0.54879344    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.2352    ? 2.3509657     -12.224027   0.7418867     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.36616   ? 1.1212523     -12.572573   0.16208209    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.599197  ? 3.0663831     -11.041262   5.1487956     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.738663  ? 3.9996214     -12.1365185  5.4523907     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.72696   ? 3.6091683     -12.876823   6.726648      1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.177803  ? 3.5336733     -14.100667   6.7303834     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.588356  ? 5.4231377     -11.597326   5.591288      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.77676   ? 5.8209996     -10.925285   4.4069014     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.745075  ? 3.3024206     -12.139145   7.786543      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.322384  ? 2.8952036     -12.717693   9.059125      1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.947956  ? 1.5701857     -13.478855   8.955706      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.494278  ? 1.4448901     -14.569555   9.505608      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.21174   ? 2.8164456     -11.595387   10.092143     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.77296   ? 0.6015547     -12.965848   8.221211      1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.734516  ? -0.7081303    -13.590394   8.029299      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.4278    ? -0.63795906   -14.848917   7.17086       1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.340664  ? -1.3341413    -15.815258   7.4741726     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.417084  ? -1.6524174    -12.573928   7.3881683     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.26845   ? -2.0798523    -11.450046   8.335219      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.67578   ? -2.6666434    -10.310327   7.5146027     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.511642  ? -3.144621     -11.923535   9.319226      1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.500362  ? 0.20565116    -14.88635    6.1490264     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.12522   ? 0.4400867     -16.099794   5.3547244     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.517124  ? 1.0376638     -17.196678   6.2263036     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.42517   ? 0.5280372     -18.316471   6.2293997     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.956387  ? 1.3274515     -15.798219   4.132414      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.739986  ? 0.5540712     -14.97453    3.1035163     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.536316  ? 1.7909167     -17.069616   3.42061       1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.687405  ? 2.0448716     -16.877626   7.0215936     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.29215   ? 2.6583216     -17.827963   7.96231       1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.324356  ? 1.638205      -18.290064   9.002892      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.32601   ? 1.5015574     -19.489859   9.234655      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.94543   ? 3.9067006     -17.205383   8.62004       1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.714306  ? 5.005465      -16.945284   7.5694        1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.34161   ? 4.4555016     -18.130707   9.721895      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.13301   ? 6.128343      -16.021452   8.069477      1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.428497  ? 0.88775533    -17.375204   9.595732      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.114407  ? -0.14500518   -17.699757   10.574082     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.52925   ? -1.2350688    -18.599403   9.981047      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.207207  ? -1.6413894    -19.576902   10.612896     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.798832  ? -0.7237109    -16.391848   11.117449     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.8726    ? -1.6684669    -18.342224   8.756321      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.87763   ? -2.6430402    -19.17371    8.047216      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.979668  ? -2.0985253    -20.571692   7.7794657     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.09217   ? -2.7946863    -21.549437   8.031255      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.754013  ? -3.0466006    -18.528713   6.7234216     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.29076   ? -3.612914     -17.256586   6.939782      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.070456  ? -0.84892243   -20.692558   7.348826      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.18916   ? -0.19822682   -21.980556   7.1294603     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.931932  ? -0.08713951   -22.797894   8.4195595     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.42213   ? -0.34956664   -23.99692    8.408534      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.79019   ? 1.170373      -21.730824   6.497531      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.014694  ? 0.21261193    -22.150627   9.531168      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.442513  ? 0.25844827    -22.79138    10.851831     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.445576  ? -1.1179967    -23.3263     11.248775     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.96916   ? -1.2386112    -24.498676   11.600781     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.662914  ? 0.81765974    -21.801537   11.893576     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.096474  ? 2.3273344     -21.581627   11.649789     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.809715  ? 0.5661004     -22.295107   13.327735     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.743034  ? 2.9043074     -20.364424   12.40464      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.642605  ? -2.1604521    -22.524448   11.166443     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.719185  ? -3.5088656    -22.93882    11.559243     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.25301   ? -4.0815854    -24.028383   10.650871     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.535896  ? -4.816379     -24.884491   11.132        1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.688553  ? -4.449443     -21.721056   11.586203     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.511803  ? -4.168317     -20.67973    12.684637     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.093113  ? -5.2422795    -19.588936   12.624826     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.135727  ? -4.200593     -21.270382   14.090171     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.84742   ? -3.7441318    -24.032526   9.377752      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.483494  ? -4.1553736    -25.07388    8.432021      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.652584  ? -3.338294     -26.359314   8.577616      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.258533  ? -3.8826435    -27.444908   8.392105      1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.205055  ? -4.042649     -24.523672   7.0055723     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.376194  ? -5.110781     -23.477234   6.643581      1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.48864   ? -4.7723827    -22.842976   5.2963405     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.492317  ? -6.500469     -24.101217   6.538631      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.789047  ? -2.0709057    -26.266924   8.911843      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.64963   ? -1.1618408    -27.408379   9.01021       1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.089333  ? -1.4125128    -28.29919    10.225408     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.505062  ? -1.2561839    -29.517252   10.140769     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.38816   ? -1.8469988    -27.75054    11.325669     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.28689   ? -2.093503     -28.527254   12.542025     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.989075  ? -3.5531049    -28.961021   12.665622     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.954807  ? -4.4310575    -28.174519   13.009162     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.823345  ? -1.6489551    -27.739834   13.766933     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.731045  ? -0.14698918   -27.579788   13.877543     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.743378  ? 0.65936786    -28.67949    14.218108     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.56427   ? 0.4454195     -26.330536   13.654997     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.06034   ? 2.0482736     -28.533667   14.309303     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.82344   ? 1.8333802     -26.17946    13.750877     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.854374  ? 2.6393874     -27.279505   14.076047     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.810947  ? -3.8071818    -30.26335    12.514128     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.956005  ? -5.155585     -30.843996   12.610944     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.48199   ? -5.861007     -30.53803    13.935344     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.008034  ? -7.0793443    -30.378035   13.947821     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.157326  ? -5.0538044    -32.35714    12.376815     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.362877  ? -6.4274373    -33.018223   12.271102     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.631355  ? -6.2801766    -34.516087   11.97395      1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.700207  ? -7.589692     -35.16527    11.881157     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.672382  ? -7.8176084    -36.4471     11.647223     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.563526  ? -6.8457847    -37.28936    11.475145     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.95354   1 -9.034239     -36.898186   11.587566     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.56582   ? -5.1338506    -30.458002   15.004589     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.07363   ? -5.6965227    -30.142239   16.326        1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.78114   ? -6.166829     -28.693428   16.475615     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.8472    ? -6.9079275    -28.398817   17.40668      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.7713    ? -4.663005     -30.481184   17.394907     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.44978   ? -4.374591     -31.952787   17.477684     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 45.296974  1 -5.270407     -32.90995    17.923134     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.280052  ? -3.2288387    -32.596348   17.12611      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.055336  ? -4.6730905    -34.10292    17.837627     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.72245   ? -3.424233     -33.958626   17.355913     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.793663  ? -5.768016     -27.825487   15.570094     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.226284  ? -6.226807     -26.437193   15.527304     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.223396  ? -7.469543     -26.243921   14.6451       1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.261593  ? -7.967229     -25.131134   14.528872     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.138256  ? -5.0697455    -25.526962   15.0869465    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.917747  ? -3.8172016    -25.58684    15.986938     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.507404  ? -2.7358255    -24.681305   15.418073     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.219612  ? -4.113178     -25.136372   17.419903     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.079304  ? -7.989054     -27.29848    14.03529      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.61066   ? -9.175048     -27.2283     13.189364     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.78102   ? -10.459053    -27.175188   14.029841     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.83796   ? -11.077164    -28.184353   14.332411     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.510227  ? -9.195731     -28.390903   12.200958     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.102486  ? -8.0973625    -28.390957   11.177944     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.56665   1 -7.974795     -29.326645   10.164688     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.07632   ? -7.06685      -27.521181   11.028768     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.69923   ? -6.902797     -29.007782   9.436313      1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.43571   ? -6.315542     -27.926296   9.930035      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.66038   ? -10.863806    -25.987104   14.398092     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.056953  ? -12.123865    -25.722206   15.084133     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.051697  ? -12.807379    -24.491188   14.493156     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.684803  ? -12.177987    -23.699326   13.798607     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.180717  ? -11.851632    -25.560942   16.586649     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.510063  ? -10.878946    -24.089376   16.96673      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.082935  ? -14.090355    -24.2929     14.783358     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.809536  ? -14.885144    -23.167936   14.256228     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.30469   ? -14.234754    -21.81628    14.533794     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.615986  ? -14.172705    -20.97976    13.635936     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.10372   ? -16.285555    -23.187624   14.866372     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.498596  ? -16.869862    -24.442957   14.641724     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.222675  ? -17.208256    -22.131721   14.257451     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.955467  ? -13.704508    -21.631971   15.70642      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.53561   ? -12.988258    -20.40227    16.075352     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.514095  ? -11.807842    -20.131176   15.1516285    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.461243  ? -11.688972    -19.027166   14.634203     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.963722  ? -12.538923    -20.509323   17.535755     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.47245   ? -11.859623    -19.228416   18.041115     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.83517   ? -11.31791     -19.391962   19.46022      1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.4132    ? -10.330473    -20.470106   19.544565     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.404434  ? -9.203865     -20.5084     20.226469     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.50162   ? -8.811903     -19.511395   20.950878     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.178528  1 -8.448286     -21.548164   20.175419     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   49.703835  ? -10.985092    -21.126467   14.915207     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  50.19614   ? -9.820152     -20.972736   14.0512       1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   50.209164  ? -10.202513    -20.83497    12.5778675    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   49.52598   ? -9.510023     -20.142603   11.848705     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  49.98964   ? -8.837659     -22.120436   14.287086     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  48.2976    ? -8.183988     -22.072685   15.65948      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 47.85787   ? -8.214377     -21.072136   16.371437     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 47.473843  ? -7.5806785    -23.15567    16.079077     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.94873   ? -11.332568    -21.385185   12.142259     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  46.834843  ? -11.862124    -21.109531   10.802689     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   47.51421   ? -12.3266735   -19.661676   10.641753     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   48.470257  ? -12.103369    -19.082685   9.582355      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.074516  ? -12.998612    -22.063843   10.466818     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  47.780304  ? -12.582477    -23.508535   10.262376     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 47.532978  ? -11.543486    -23.835339   9.374956      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 47.534603  ? -13.274368    -24.538904   10.930733     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 47.375668  ? -11.166831    -25.1717     9.187102      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.08127   ? -12.907771    -25.877832   10.73901      1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  47.365707  ? -11.852003    -26.198559   9.874406      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  47.62039   ? -11.493414    -27.503714   9.686621      1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   46.778576  ? -12.890815    -19.064602   11.670606     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  47.30533   ? -13.217774    -17.637451   11.656919     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   48.616993  ? -11.933686    -16.811228   11.582937     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   45.170433  ? -11.825644    -15.946197   10.716139     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.718315  ? -14.109313    -17.26554    12.855584     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 45.39941   ? -15.473602    -17.961945   12.726229     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.921036  ? -14.3108225   -15.739882   12.94428      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 43.004326  ? -16.294012    -17.94358    14.015831     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   41.181667  ? -10.922014    -17.140324   12.380249     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.61994   ? -9.620738     -16.462727   12.326564     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.61325   ? -8.9375105    -16.601154   10.967291     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.887417  ? -8.412619     -15.623314   10.458205     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.50126   ? -8.710256     -16.984879   13.430045     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.920647  ? -9.217143     -16.76307    14.827973     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.95861   1 -10.097392    -15.790601   15.25923      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.835354  ? -8.879844     -17.50224    15.9274845    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.808327  ? -10.276351    -15.955787   16.582975     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.371166  ? -9.558743     -16.983086   17.021772     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.43388   ? -8.999016     -17.763378   10.342397     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.758408  ? -8.46708      -17.978628   8.997212      1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.843643  ? -9.158532     -17.100084   7.9540963     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.956467  ? -8.48885      -16.577513   7.0696855     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.98765   ? -8.620015     -19.45397    8.614551      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.425476  ? -7.551475     -20.3697     9.223518      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.77946   ? -7.961072     -21.825918   9.046304      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.72254   ? -6.202514     -20.16031    8.531341      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   48.31849   ? -10.460929    -16.91512    8.055608      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  48.075703  ? -11.183274    -16.012526   7.1578555     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   48.881554  ? -10.817747    -14.551299   7.418328      1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   48.411358  ? -10.618321    -13.80573    6.459278      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  47.182297  ? -12.687387    -16.24857    7.285536      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  47.09059   ? -13.14856     -17.455185   6.488781      1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 47.115784  ? -13.405112    -17.383152   5.3003755     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 45.041443  ? -13.278084    -18.593853   7.1295466     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   43.383396  ? -10.649801    -14.161392   8.670661      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  42.103237  ? -10.124522    -12.840544   9.012034      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.492973  ? -8.732408     -12.643285   8.410726      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   44.693993  ? -8.497717     -11.647336   7.730083      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  44.06312   ? -10.122362    -12.670858   10.537158     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.666637  ? -9.567842     -11.310291   11.008757     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 44.088383  ? -9.47366      -11.281509   12.527093     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 44.016678  ? -10.446803    -10.152461   10.550108     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.40759   ? -7.832983     -13.604851   8.565373      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  43.05073   ? -6.492922     -13.550177   7.9812455     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.3422    ? -6.545949     -13.448232   6.4628277     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.95807   ? -5.852302     -12.61825    5.884492      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.99147   ? -5.6712265    -14.772839   8.401612      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  44.48263   ? -5.365874     -14.93719    9.8822155     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 45.12285   ? -5.6486998    -13.942403   10.833292     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.444603  ? -4.7497973    -16.132689   10.316928     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.680374  ? -5.333212     -14.135002   12.18813      1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.247864  ? -4.425893     -16.328945   11.6631       1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.359234  ? -4.7208333    -15.335134   12.601435     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.57745   ? -7.409876     -14.222691   5.825005      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.63515   ? -7.6189003    -14.150291   4.386314      1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.533173  ? -8.099108     -12.764954   3.9509187     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.983273  ? -7.611158     -12.245661   2.9524884     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.742493  ? -8.596733     -15.245776   3.9697273     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.87292   ? -8.980317     -12.126704   4.715831      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.002594  ? -9.442503     -10.767627   4.4214635     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.896492  ? -8.321901     -9.73016     4.5093665     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.052467  ? -8.216336     -8.866857    3.6404598     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.132782  ? -10.627604    -10.400869   5.310807      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.331394  ? -10.226294    -9.986351    6.608231      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.345592  ? -7.43449      -9.851057    5.4957757     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.877747  ? -6.252565     -8.994223    5.599204      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.3993    ? -5.231173     -9.261586    4.4905167     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.89751   ? -4.670279     -8.312979    3.9463012     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.62008   ? -5.6025386    -9.18044     6.966079      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.990406  ? -6.2234197    -8.370487    8.0789175     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.911022  ? -6.0203977    -6.977015    8.126669      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.908916  ? -6.9584284    -8.990439    9.099523      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.18127   ? -6.5557055    -6.2199697   9.172128      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 48.63877   ? -7.4891653    -8.233538    10.150438     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.798584  ? -7.291811     -6.8459663   10.192014     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.34081   ? -5.012369     -10.517326   4.1306396     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.299454  ? -4.1362557    -10.897539   3.0139594     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.86306   ? -4.6508093    -10.294144   1.7114924     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.238632  ? -3.8832273    -9.672781    0.9767914     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.286243  ? -4.011411     -12.436339   2.9312341     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.115707  ? -3.1764762    -12.967819   4.1131697     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 47.22315   ? -3.3822346    -12.886781   1.596546      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.09826   ? -3.2637782    -14.494135   4.307022      1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.623302  ? -5.9392905    -10.428853   1.4365765     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.393887  ? -6.5643864    -9.859853    0.24608213    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.397987  ? -6.501052     -8.334406    0.24418476    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.160164  ? -6.2134175    -7.751334    -0.8001594    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.316906  ? -8.020035     -10.32897    0.14858481    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.89497   ? -8.190789     -11.805572   -0.23168263   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.501137  ? -9.6691       -12.17197    -0.14637354   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.6764    ? -7.7115703    -12.097542   -1.6503218    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.999058  ? -6.6948805    -7.701006    1.3821809     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.570705  ? -6.5328894    -6.2492156   1.5155736     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.493286  ? -5.1117387    -5.817517    1.173004      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.122784  ? -4.942288     -4.941508    0.32881296    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  50.87421   ? -6.952511     -5.805122    2.9239094     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.355476  ? -6.936237     -4.2816215   3.0709906     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.30318   ? -7.4529634    -3.8640122   4.453228      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.189747  ? -7.464244     -2.4079278   4.6143126     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.80206   ? -7.989712     -1.7216401   5.621366      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.681774  ? -8.576333     -2.3165333   6.6214886     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.735607  1 -7.9354367    -0.43166846  5.6472883     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.42328   ? -4.1030583    -6.45947     1.7565733     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.371273  ? -2.7012641    -6.156586    1.4747032     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.77857   ? -2.3497922    -6.3752832   -0.0035138954 1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.430424  ? -1.7706497    -5.496899    -0.63947934   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.741207  ? -1.8263855    -6.9964223   2.399805      1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   44.19156   ? -2.759254     -7.501835    -0.5837038    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.421257  ? -2.5600374    -7.7880707   -2.0063298    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.90925   ? -3.2241716    -6.7514462   -2.9035227    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   43.08881   ? -2.6061938    -6.3098764   -3.8665106    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.58674   ? -3.115375     -9.177266    -2.3465033    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  42.101814  ? -2.2357004    -10.349028   -1.8967965    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.640507  ? -2.984701     -11.656948   -2.1739874    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.53837   ? -0.9183338    -10.391015   -2.6701107    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.93565   ? -4.435094     -6.34331     -2.5825398    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.846195  ? -5.146634     -5.338928    -3.3735604    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.881184  ? -4.441584     -3.9852455   -3.3594215    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.775707  ? -4.363998     -3.3343835   -4.3986297    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  47.42409   ? -6.5971155    -5.224056    -2.9153533    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.0361    ? -6.726169     -4.549945    -1.66987      1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   47.726944  ? -3.8509572    -3.5986178   -2.2262003    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  46.921116  ? -3.030116     -2.3864143   -2.119626     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.877815  ? -1.767766     -2.5095031   -2.959185     1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.293694  ? -1.4747767    -1.6105974   -3.7407339    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.62727   ? -2.7102911    -2.0716143   -0.64718556   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.841747  ? -3.9802814    -1.6588863   0.10048661    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.15488   ? -1.7048364    -0.9250949   -0.49628222   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.525383  ? -1.0562778    -3.6316245   -2.8979204    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.95014   ? 0.14279021    -3.8390117   -3.7123399    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   44.295635  ? -0.1461668    -3.8442683   -5.2077775    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   43.407295  ? 0.6113756     -3.2567031   -5.971615     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.27754   ? 0.82345355    -5.1483974   -3.3185403    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.623657  ? 1.3364083     -5.2238817   -1.894619     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.25145   ? 1.8855215     -4.0993156   -1.2599636    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.74022   ? 1.3028966     -6.457586    -1.2102294    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 43.184746  ? 2.3814816     -4.1966157   0.049252808   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.5487    ? 1.8040147     -6.561127    0.093373954   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  43.220486  ? 2.3420088     -5.432558    0.72397625    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   44.318394  ? -1.2284147    -4.4729853   -5.624386     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.051098  ? -1.6466846    -4.494865    -7.0323644    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.28611   ? -1.9960803    -3.0883427   -7.5030417    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.69664   ? -1.5448004    -2.6740005   -8.573788     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.967323  ? -2.819003     -5.473205    -7.2348757    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.531338  ? -2.3440125    -6.9203095   -7.0256925    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.96558   ? -3.4294515    -5.3243318   -8.643598     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 48.437935  ? -3.497173     -7.928556    -6.8610234    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   46.197186  ? -2.7552178    -2.3494265   -6.7064066    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  46.025745  ? -3.0871494    -0.95721686  -6.989911     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   45.236206  ? -1.8405181    -0.1022162   -7.1325684    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   45.022327  ? -1.707026     0.6123415    -8.118791     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  46.069084  ? -4.007226     -0.44630033  -5.8682966    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.001156  ? -4.4065013    1.0247258    -6.0122848    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.38894   ? -4.5837326    1.7098153    -4.649405     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.21318   ? -3.2202508    1.8629339    -3.963799     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.199577  1 -3.2521338    2.7981548    -2.818856     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.37529   ? -0.91605246   -0.20376876  -6.1960816    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.94295   ? 0.31547442    0.58268607   -6.196765     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.349922  ? 1.2034434     0.23857136   -7.3875713    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.762203  ? 1.7445475     1.126945     -8.034504     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.264687  ? 1.0698726     0.35595375   -4.8847885    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.894924  ? 0.404681      1.0142344    -3.6759694    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.186592  ? -0.69770324   1.5930153    -3.806819     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.69493   ? 1.0291343     0.9911205    -2.592509     1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.90035   ? 1.3198371     -1.040404    -7.72039      1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.656857  ? 2.0575552     -1.4883654   -8.890003     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.25198   ? 1.4264673     -0.9907586   -10.188887    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.48864   ? 2.1398766     -0.5151714   -11.07269     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.52193   ? 2.1522596     -3.0106108   -8.854927     1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.480614  ? 0.10271452    -1.0512086   -10.286265    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.15407   ? -0.6336707    -0.55901015  -11.442925    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.12003   ? -0.44607255   0.94482553   -11.6338      1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.560833  ? -0.1539234    1.3884438    -12.742377    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.46485   ? -2.1090274    -0.9282702   -11.28204     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.426647  ? -0.52794045   1.7207781    -10.560798    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.99271   ? -0.3067053    3.161034     -10.610163    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.342213  ? 1.1400609     3.4933395    -10.959395    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.026344  ? 1.3658265     4.253932     -11.896439    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.444317  ? -0.72147655   3.789138     -9.28048      1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.666054  ? -2.2431128    3.845763     -9.059716     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.244225  ? -2.5332997    4.3624883    -7.659126     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.88051   ? -2.9384646    4.7813687    -10.047332    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.16588   ? 2.1275687     2.8799524    -10.309216    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.7109    ? 3.5470326     3.091048     -10.632734    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.873722  ? 3.851061      2.795722     -12.089973    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.642334  ? 4.517461      3.5915046    -12.740289    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.51617   ? 4.439751      2.2223418    -9.746774     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.27903   ? 4.615548      2.8178978    -8.359714     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  51.45806   ? 5.4549966     1.8684111    -7.4928045    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  51.51049   ? 5.65375       2.4800248    -6.1147914    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.981895  1 6.4075108     1.5805304    -5.210143     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   50.79018   ? 3.3699143     1.691264     -12.597355    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.955303  ? 3.5516822     1.3252928    -13.995123    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   46.41087   ? 2.9091456     2.3354018    -14.932583    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   45.617676  ? 3.5496373     2.7919111    -15.880477    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  42.372738  ? 2.9783187     -0.07025551  -14.219558    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.01579   ? 3.113029      -0.52869684  -15.628346    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.81179   ? 4.206498      -1.0991687   -16.169052    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.122425  ? 2.1261334     -0.4059831   -16.714806    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.128963  ? 3.9761987     -1.3455431   -17.515675    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.68459   ? 2.717705      -0.93133146  -17.892986    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.63481   ? 0.8092985     0.09695435   -16.802818    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.84296   ? 2.0314846     -0.95773035  -19.13205     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.54958   ? 0.123680204   0.07749238   -18.036175    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.25288   ? 0.73499423    -0.45042816  -19.1873      1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.71458   ? 1.7149887     2.7379363    -14.632031    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.061367  ? 0.9709542     3.7170126    -15.407149    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.948505  ? 1.7247341     5.0423536    -15.522313    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.778008  ? 1.8838466     5.570735     -16.618624    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.292007  ? -0.39711872   3.8805432    -14.741958    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.053017  ? -1.3405621    4.777461     -15.511656    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.88375   ? -2.9470584    4.9763865    -14.701921    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.992416  ? -2.5017653    6.025848     -13.317514    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.79699   ? 2.251993      5.5443063    -14.421593    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.95001   ? 2.949276      6.8294907    -14.412821    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.92852   ? 4.380335      6.7471786    -14.918956    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.27024   ? 4.8082705     7.6725187    -15.588712    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.946472  ? 2.9017396     7.426915     -13.0237875   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.442642  ? 1.5668397     8.04734      -12.676902    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.519783  ? 1.3688014     9.424485     -12.8527      1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.162502  ? 0.5392519     7.267262     -12.130809    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.720703  ? 0.17783672    10.027731    -12.428777    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.119797  ? -0.6547844    7.8568096    -11.713736    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.579716  ? -0.8314603    9.244935     -11.844423    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.857475  ? -1.9761236    9.84038      -11.384316    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.07484   ? 5.0948906     5.6633806    -14.678966    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.668816  ? 6.43061       5.47818      -15.254105    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.090096  ? 6.380046      5.403853     -16.771893    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.238976  ? 7.2021756     6.0234265    -17.444529    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.520206  ? 7.108463      4.234447     -14.680889    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.867035  ? 6.4044495     3.054846     -15.002003    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.990547  ? 5.3981133     4.7264314    -17.30687     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.116146  ? 5.1802406     4.6452475    -18.752874    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.9698    ? 4.849477      6.0079637    -19.338514    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.725964  ? 5.432471      6.397652     -20.34734     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  49.144863  ? 4.070758      3.637261     -19.079693    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 48.22956   ? 4.358414      2.398259     -18.480206    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 48.13424   ? 3.9411201     3.3790042    -20.572504    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.44207   ? 3.995417      6.764202     -18.688993    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  50.74621   ? 3.6338358     8.103854     -19.141432    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   47.616978  ? 4.8060656     9.084922     -19.118467    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.81814   ? 4.982324      9.853072     -20.05823     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  46.24393   ? 2.4986289     8.608884     -18.265543    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.67939   ? 5.623046      9.051435     -18.062286    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  46.120766  ? 6.7755604     9.931352     -17.916958    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   46.458607  ? 7.843271      9.687755     -18.982351    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   46.160637  ? 8.443071      10.641337    -19.4688      1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  46.30265   ? 7.3412538     9.760482     -16.504337    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   46.548748  ? 8.078557      8.444426     -19.35327     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  46.30644   ? 9.090697      8.094983     -20.357271    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.98515   ? 8.648138      8.376802     -21.780264    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   46.319397  ? 9.430256      8.895342     -22.573286    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  46.744175  ? 9.470794      6.6181593    -20.223413    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  46.090393  ? 10.33919      6.344829     -18.995031    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  46.66347   ? 10.803575     4.8842316    -18.910645    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.982597  ? 10.4003       4.024684     -19.664013    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.796116  ? 11.663494     4.5757375    -17.982422    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.990776  ? 7.455208      8.015682     -22.11866     1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.857956  ? 7.057571      8.001894     -23.52225     1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.038727  ? 6.3521576     9.2660885    -23.997389    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.45744   ? 6.0360513     9.346579     -25.180843    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.885456  ? 6.2232833     6.749697     -23.817034    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.64346   ? 7.068217      5.473078     -23.764568    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.11075   ? 6.2913485     4.238043     -24.232115    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.747528  ? 5.081375      4.1834693    -24.19283     1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.84817   ? 6.9687114     3.217538     -24.664896    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.314228  ? 6.0893426     10.214436    -23.132221    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.949875  ? 5.1567783     11.309753    -23.428808    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.3584    ? 3.7903957     10.838453    -23.940218    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.05012   ? 2.9882815     11.63535     -24.430851    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.19298   ? 5.80331       12.333052    -24.363884    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.289185  ? 6.7929325     13.210284    -23.672024    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.98112   1 6.4909606     14.116373    -22.675713    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.609814  ? 8.09838       13.363568    -24.006483    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.839172  ? 7.602936      14.81485     -22.424383    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.26332   ? 8.597397      14.391801    -23.220676    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.83094   ? 3.5368593     9.5676       -23.808327    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.612293  ? 2.2795515     8.9708395    -24.231138    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.039997  ? 1.2309991     9.159569     -23.14711     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   49.129784  ? 0.7674151     8.227269     -22.50855     1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  48.666126  ? 2.4726775     7.50593      -24.61799     1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.974915  ? 3.0871754     7.346963     -26.007904    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  48.42537   ? 3.1938791     5.8804903    -26.432508    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.893524  ? 2.929474      4.9624424    -25.680656    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 45.032536  ? 3.595426      5.6303053    -27.644129    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   45.048836  ? 0.81571764    10.386509    -22.995342    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  43.061436  ? -0.37162846   10.729125    -22.237593    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.784744  ? -1.5878662    9.951637     -22.72749     1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.12858   ? -2.419187     9.546198     -21.929993    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.51515   ? -0.6294804    12.199088    -22.413422    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.59587   ? 0.44103938    13.090572    -21.914124    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.873352  ? 1.4933558     13.552406    -22.608429    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.317726  ? 0.45963618    13.740813    -20.62313     1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.650127  ? 2.1329868     14.524664    -21.859596    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.736713  ? 1.5158916     14.67193     -20.654594    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 43.297966  ? -0.33966398   13.662838    -19.48991     1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 43.06546   ? 1.7048422     15.567729    -19.57779     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 43.15107   ? -0.10983988   14.530794    -18.422668    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.73536   ? 0.89573556    15.489174    -18.486132    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   43.365658  ? -1.5944911    9.65826      -23.984152    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.958748  ? -2.6173239    8.827542     -24.608204    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   45.739872  ? -2.597653     7.4014716    -24.064293    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.857048  ? -3.648537     6.839119     -23.780931    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.806854  ? -2.4056795    8.839971     -26.122555    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  47.26991   ? -2.6402702    10.223317    -26.73434     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.289246  ? -3.2131102    11.090727    -26.035898    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 46.052265  ? -2.2819228    10.437715    -27.908762    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   44.31519   ? -1.4114827    6.844051     -23.84313     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.542828  ? -1.2681433    5.533389     -23.218386    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.42175   ? -1.6924896    5.53001      -21.75593     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.66397   ? -2.3705633    4.603923     -21.31697     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.846626  ? -1.3793322    6.5982666    -21.028185    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.341373  ? -1.7941142    6.782938     -19.639679    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.845093  ? -3.307097     6.874874     -19.517239    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.702686  ? -3.9023254    6.1620255    -18.711836    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.036068  ? -1.1077595    8.030363     -19.077215    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.487957  ? -1.4482689    8.321858     -17.611452    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.436165  ? -0.7860599    9.62382      -17.170938    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.967667  ? -0.95259917   7.214355     -16.700527    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.726402  ? -3.9286768    7.697264     -20.328482    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.064373  ? -5.385553     7.820131     -20.351377    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.47818   ? -6.0528383    6.5331755    -20.803001    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.218246  ? -6.97884      6.0799108    -20.150644    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.007755  ? -5.8033733    8.949712     -21.285654    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.54902   ? -5.577558     10.345308    -20.721407    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.59766   ? -5.988529     11.3378725   -21.798605    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.624046  ? -6.413236     10.625319    -19.48143     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   47.15771   ? -5.541403     5.909317     -21.847698    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.667904  ? -6.0685215    4.6348534    -22.328888    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.438297  ? -6.0111847    3.5578797    -21.259228    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.571712  ? -6.9213505    2.7400177    -21.152729    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.982033  ? -5.2857747    4.185736     -23.554022    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.074833  ? -5.760183     2.950801     -24.042912    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.291138  ? -4.9638476    3.5497344    -20.435093    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.8163    ? -4.8846245    2.622141     -19.316128    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.20399   ? -5.8728995    2.9799054    -18.20568     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.028744  ? -6.5347595    2.085731     -17.693447    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.371284  ? -3.4574714    2.560154     -18.787294    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.065018  ? -3.3219714    1.5441902    -17.67156     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.208714  ? -3.2658207    0.17352965   -17.976393    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.200714  ? -3.319766     1.9555057    -16.327967    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.904633  ? -3.1994853    -0.78658396  -16.951946    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 43.68032   ? -3.2537887    1.0043406    -15.295066    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.07205   ? -3.1911352    -0.36320883  -15.610174    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.74353   ? -3.1341279    -1.297699    -14.60979     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.158356  ? -6.0095534    4.2486763    -17.871883    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.621735  ? -6.9939075    4.6984043    -16.886232    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.975998  ? -8.421579     4.3909726    -17.31767     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.431248  ? -9.2210865    3.9418452    -16.506168    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.621044  ? -6.843787     6.196914     -16.617258    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.378468  ? -5.637067     6.5119014    -15.739916    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.31478   ? -5.593412     7.9847608    -15.308123    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.604473  ? -6.366521     8.810603     -15.7350645   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.3642    ? -4.6974297    8.334939     -14.432345    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.004208  ? -8.703356     4.5546474    -18.5707      1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.445667  ? -10.013987    4.2433443    -19.138117    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.068043  ? -10.237757    2.7459002    -19.354248    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.64428   ? -11.341837    2.311655     -19.67378     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.88536   ? -10.195329    5.0282288    -20.435888    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.46105   ? -10.278793    6.541585     -20.212063    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.196743  ? -10.684353    6.944269     -19.097727    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.63348   ? -9.962204     7.2807846    -21.17351     1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.45898   ? -9.210002     1.9292305    -19.155113    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.570724  ? -9.325269     0.48690817   -19.322187    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.241673  ? -10.192811    -0.1421767   -18.240347    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.075756  ? -10.132255    0.18535322   -17.053507    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  44.246513  ? -7.953583     -0.18121074  -19.399414    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.91717   ? -7.339425     -0.29953557  -18.139265    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   44.2426    ? -10.946192    -1.1430384   -18.636189    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.681477  ? -11.746786    -1.9435389   -17.716316    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.342125  ? -10.877903    -2.6157677   -16.648365    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   46.342766  ? -11.313441    -2.7570984   -15.514636    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.523804  ? -12.530854    -2.9711576   -18.536413    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  46.3793    ? -13.48126     -3.845548    -17.710978    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.487846  ? -14.116483    -4.9002633   -18.612946    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.28612   ? -14.60317     -3.0320442   -17.069147    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.696884  ? -9.644717     -2.999166    -16.982534    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.16481   ? -8.723462     -3.621676    -16.037846    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.820415  ? -8.364519     -2.6890864   -14.891305    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.602     ? -8.388417     -3.1255677   -13.742422    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.31395   ? -7.453509     -4.0988994   -16.745533    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.19492   ? -6.827668     -3.058843    -17.445223    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.29235   ? -8.098836     -1.4205614   -15.162308    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.117744  ? -7.8207326    -0.4314043   -14.132499    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.36722   ? -9.015912     -0.27026612  -13.197651    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   41.58002   ? -8.880297     -0.42702848  -11.988541    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  41.63863   ? -7.4415865    0.8905249    -14.794885    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  41.335373  ? -6.74082      2.0603404    -13.619267    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.972233  ? -10.198192    -0.08908934  -13.722429    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  41.579544  ? -11.439983    0.045029987  -12.945459    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.436943  ? -11.7225485   -1.1775897   -12.079629    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.39846   ? -12.075062    -1.0449051   -10.911769    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.950363  ? -12.602228    0.3210293    -13.902236    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.5683    ? -12.434116    1.6589831    -14.618391    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.527725  ? -13.491746    1.8066494    -15.704319    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  45.845238  ? -13.362672    3.0951831    -16.387127    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.201485  ? -14.01031     3.4840178    -17.461828    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.02334   ? -14.866236    2.712542     -18.066267    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.315     1 -13.8203335   4.662381     -17.95344     1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.003094  ? -11.478864    -2.3682275   -12.606943    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.4813    ? -11.642467    -3.617215    -11.864237    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.193394  ? -10.658834    -3.7417715   -10.701985    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.15868   ? -11.049117    -4.2498393   -9.657406     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.376965  ? -11.492745    -4.8118105   -12.811951    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.196476  ? -12.691568    -5.057134    -13.738917    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.148174  ? -12.345914    -6.1633263   -14.728837    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.49594   ? -13.940376    -5.480117    -12.970626    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.413776  ? -9.419777     -3.26627     -10.841311    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.88246   ? -8.444648     -3.2427664   -9.7388       1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.98114   ? -8.963645     -2.404093    -8.575743     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.57174   ? -8.920616     -2.8560116   -7.432157     1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.22827   ? -7.073481     -2.7391648   -10.22086     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.254658  ? -6.3812947    -3.7992704   -11.080848    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.5136    ? -6.1101875    -2.4018364   -9.0743       1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.691254  ? -9.506807     -1.2322965   -8.848095     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.648224  ? -10.047811    -0.36205652  -7.807783     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.156578  ? -11.345461    -0.8945986   -7.2103353    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   49.5346    ? -11.51703     -0.8413006   -5.9961696    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.003838  ? -10.213871    1.054747     -8.33874      1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.226433  ? -8.877204     1.7522238    -8.483625     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 48.3852    ? -8.255369     2.3061006    -7.3627887    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.011776  ? -8.222702     1.7687435    -9.722496     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 44.599342  ? -6.9593       2.8408751    -7.468756     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 46.688408  ? -6.9244905    2.2942555    -9.839691     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  45.110153  ? -6.2888865    2.8269615    -8.70873      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.439846  ? -12.206884    -1.47594     -8.0149555    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.16665   ? -13.415346    -2.1408846   -7.5266905    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.92252   ? -13.070523    -3.3059185   -6.5924263    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.65792   ? -13.653742    -3.435654    -5.516417     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.900925  ? -14.229072    -2.6194286   -8.734799     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.549335  ? -15.599708    -3.2094867   -8.360012     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.892563  ? -16.221617    -3.893849    -9.569549     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.9771    ? -16.564499    -2.132188    -7.882611     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.644592  ? -12.104218    -4.125123    -6.9882693    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.34846   ? -11.631882    -5.242983    -6.1756897    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.698112  ? -11.005561    -4.759358    -4.873842     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.373936  ? -11.238152    -5.36615     -3.8341064    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.33389   ? -10.639907    -6.0715737   -7.000646     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.076286  ? -10.099869    -7.3119006   -6.2651334    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 45.76331   ? -9.016451     -7.9796066   -7.1023803    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.150043  ? -11.204804    -8.332542    -5.9948516    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   48.9076    ? -10.261502    -3.670667    -4.912487     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.43858   ? -9.694133     -3.0797074   -3.7073693    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.39938   ? -10.777445    -2.646061    -2.721504     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.11135   ? -10.688845    -2.982897    -1.5468739    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  46.579914  ? -8.7841015    -1.9082794   -4.075517     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.24998   ? -7.9291162    -1.5198067   -2.865132     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.010197  ? -7.073307     0.040363435  -2.9927619    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.435467  ? -8.459776     1.1265565    -2.6599135    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.423527  ? -11.81408     -1.9861281   -3.194218     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.14832   ? -12.950695    -1.596516    -2.3508224    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.48762   ? -13.638809    -2.8112745   -1.7387943    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.845013  ? -13.943637    -2.8121862   -0.5453891    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.40019   ? -13.956736    -0.76635355  -3.1586156    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.893913  ? -13.422787    0.6002737    -3.6063437    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.855164  ? -12.999517    1.5246133    -2.4609497    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.463383  ? -13.284111    1.301218     -1.3013053    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.01912   ? -12.289483    2.5765872    -2.7765102    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.613213  ? -13.808687    -3.8739529   -2.5106761    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.226555  ? -14.351512    -5.1265845   -1.9905717    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.691914  ? -13.463105    -5.740909    -0.9083884    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.66883   ? -13.961443    -6.120647    0.1470346     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.32187   ? -14.566116    -6.116107    -3.1355865    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  50.627922  ? -15.03015     -7.475135    -2.6433372    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 50.44503   ? -16.343424    -7.6359      -2.172034     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.835873  ? -14.134388    -8.561143    -2.597143     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 50.038994  ? -16.76933     -8.873263    -1.6584827    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 49.486332  ? -14.55077     -9.800835    -2.0876324    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.82183   ? -15.86776     -9.955111    -1.6215398    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.47985   ? -16.288422    -11.167622   -1.115709     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.301342  ? -12.153079    -5.7957273   -1.1206207    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.49361   ? -11.220044    -6.3647366   -0.14802527   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.873775  ? -11.179801    -5.566317    1.1570505     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.729126  ? -11.1508255   -6.16137     2.234354      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.952656  ? -9.823164     -6.444609    -0.7695749    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.093174  ? -9.756041     -7.667685    -2.0996528    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.919006  ? -11.207378    -4.2504635   1.0670952     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.526253  ? -11.279706    -3.370443    2.2372413     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.49553   ? -12.593465    -3.5770342   2.9807594     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.155357  ? -12.580727    -3.8089406   4.1866713     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.96225   ? -11.083599    -1.9001832   1.8258979     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.33174   ? -9.649816     -1.6594849   1.3440453     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 46.02295   ? -11.34426     -0.93753684  2.9849477     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.903896  ? -13.71725     -3.5648367   2.2783086     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.397587  ? -15.029254    -3.7759614   2.877856      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.0172    ? -15.151753    -5.155317    3.5354886     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.603153  ? -15.567854    -5.2539053   4.688974      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  46.987633  ? -16.076094    -3.5635011   1.7942953     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   47.516666  ? -14.706803    -6.2108216   2.8557503     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.966537  ? -14.678138    -7.5633354   3.4032295     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.176296  ? -13.829321    -7.6442084   4.677388      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.370167  ? -14.214473    -8.325427    5.621196      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  43.806465  ? -14.168335    -8.51599     2.3254707     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.068897  ? -12.720236    -6.9116263   4.7345743     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.91805   ? -11.900246    -6.859836    5.9336843     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.08134   ? -12.64013     -6.2446256   7.126624      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.198605  ? -12.611842    -6.826187    8.208919      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  43.660946  ? -10.588452    -6.1375194   5.612661      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.26682   ? -9.623881     -6.1875615   6.7832737     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.587578  ? -9.256262     -5.1794243   7.35547       1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.62601   ? -9.212068     -7.3670673   7.1760893     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.7134    ? -13.356941    -5.150751    6.9352255     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.31467   ? -14.186749    -4.5627275   7.9971976     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   43.035065  ? -15.323464    -5.4852724   8.434176      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.501278  ? -15.601279    -5.5881395   9.62893       1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.04784   ? -14.748321    -3.2213674   7.5361347     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.563927  ? -13.733629    -2.0891573   7.5628843     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.24409   ? -13.272478    -1.5885437   8.799478      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.79279   ? -13.277415    -1.5094943   6.3691664     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.126907  ? -12.349559    -0.53185123  8.834142      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.33684   ? -12.3559      -0.45257422  6.3917003     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  51.46159   ? -11.889309    0.035991035  7.6232305     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.749348  ? -10.994364    1.0740072    7.6492424     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   51.46624   ? -15.930352    -6.196281    7.518949      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.27455   ? -16.992212    -7.1417494   7.8507423     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   49.28593   ? -16.472977    -8.403615    8.535988      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   49.46198   ? -17.16482     -8.936421    9.397574      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  46.115334  ? -17.819017    -7.4445243   6.6048565     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  47.72523   ? -18.946306    -6.436741    6.4380584     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.2655    ? -20.24591     -6.771639    6.8592315     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.98444   ? -18.68953     -5.1524      5.9260163     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.010586  ? -21.28711     -5.8347716   6.7666054     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 48.92031   ? -19.718882    -4.2037663   5.834831      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  48.974358  ? -21.015306    -4.547809    6.2583537     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  48.89228   ? -22.026493    -3.6247728   6.18678       1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   48.85008   ? -15.261347    -8.846018    8.251197      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  48.717968  ? -14.642584    -9.927636    9.02303       1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   48.877525  ? -14.236364    -9.49072     10.4279375    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.10054   ? -14.426196    -10.267044   11.362215     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.364925  ? -13.474347    -10.520994   8.246007      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.536205  ? -13.927909    -11.607214   7.3254247     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.46205   ? -13.9693      -11.558115   5.9848332     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.572308  ? -14.478016    -12.911536   7.706139      1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.362755  ? -14.5331135   -12.741984   5.494227      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.54792   ? -14.863078    -13.584818   6.5257707     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.731422  ? -14.695538    -13.565971   8.932157      1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.353416  ? -15.466614    -14.8684225  6.550591      1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.76386   ? -15.293297    -14.843655   8.967911      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.274227  ? -15.680868    -15.484603   7.780101      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.115868  ? -13.789359    -8.261182    10.608153     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.042843  ? -13.600833    -7.694377    11.945146     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.26594   ? -14.9218855   -7.6565633   12.720302     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.05653   ? -14.9583435   -8.006321    13.898244     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.44683   ? -13.004004    -6.283293    11.841469     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  46.38382   ? -11.535278    -6.2240505   11.393074     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.3695    ? -11.151893    -4.780297    11.074739     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.487816  ? -10.597009    -6.71912     12.494057     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.832363  ? -16.019272    -7.3095217   12.05639      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.691124  ? -17.354584    -7.366005    12.650944     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   46.393974  ? -17.750296    -8.798636    13.026022     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.612453  ? -18.2612      -9.014647    14.119        1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.108047  ? -18.373915    -6.7301593   11.692824     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.2572    ? -19.83319     -6.785926    12.184856     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.873707  ? -20.762667    -6.186771    11.1300335    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.47557   ? -20.032705    -6.012018    13.480397     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.344284  ? -17.493542    -9.773395    12.158942     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.628254  ? -17.768269    -11.1923685  12.435771     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.841095  ? -16.986437    -11.676374   13.652785     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.74426   ? -17.57623     -12.322579   14.511169     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.203106  ? -17.477667    -12.068715   11.204852     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.792683  ? -18.530361    -11.846179   10.1178875    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.19821   ? -17.486738    -13.564216   11.537279     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.792736  ? -15.710955    -11.329787   13.773146     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.881325  ? -14.905902    -11.645602   14.952969     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.179565  ? -15.51018     -11.040301   16.216614     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.594654  ? -15.635332    -11.717219   17.240011     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.845028  ? -13.47515     -11.117749   14.781787     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.35494   ? -12.601468    -12.027653   13.936491     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.107224  ? -12.162925    -13.306786   14.676417     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.03987   ? -11.484305    -14.148993   14.061456     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 42.130802  ? -12.467877    -13.467916   15.866607     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.31485   ? -15.957212    -9.804876    16.149199     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.645824  ? -16.615046    -9.129179    17.250397     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.195946  ? -17.923323    -9.804754    17.660204     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.80978   ? -18.146214    -10.080422   18.844276     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   42.09494   ? -18.771929    -10.144452   16.69169      1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.70386   ? -20.04535     -10.839707   16.92471      1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   45.54409   ? -19.812092    -12.229772   17.502308     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   47.59352   ? -20.504911    -12.627953   18.439383     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.526703  ? -20.870598    -10.913914   15.625707     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.751877  ? -21.36576     -9.526677    15.205964     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.508755  ? -22.1103      -11.799028   15.768789     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   47.55612   ? -18.843563    -12.960431   16.971228     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.067417  ? -18.494469    -14.287328   17.466682     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.723324  ? -18.00552     -14.239377   18.911325     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   46.792065  ? -18.525045    -14.970485   19.755564     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.31038   ? -17.435144    -14.893171   16.545818     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.168118  ? -16.993582    -16.269558   16.98426      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.769867  ? -17.877249    -17.357128   16.873405     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.93114   ? -15.71102     -16.468756   17.525309     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.35038   ? -17.48728     -18.63542    17.295002     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.261215  ? -15.311509    -17.74013    17.94124      1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.063747  ? -16.198788    -18.825867   17.822912     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.39246   ? -15.804712    -20.076838   18.224827     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.153538  ? -17.104067    -13.335709   19.223074     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.62276   ? -16.593401    -13.144151   20.57712      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.02943   ? -17.704157    -12.762019   21.554813     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.57679   ? -17.809334    -13.350164   22.635225     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.15244   ? -15.499684    -12.071916   20.535604     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.405518  ? -14.8782835   -11.762877   21.904413     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.32622   ? -13.851255    -10.651901   21.756174     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 47.711693  ? -14.18407     -12.982442   22.504562     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   46.463017  ? -18.565649    -11.840694   21.182558     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.687824  ? -19.7101      -11.460292   21.996672     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   46.189198  ? -20.647879    -12.636591   22.243765     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   45.255466  ? -21.063974    -12.864166   23.380295     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.78323   ? -20.460455    -10.322549   21.30361      1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.604702  ? -21.711412    -9.906371    22.050032     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.482124  ? -21.594645    -9.197447    23.25482      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 38.94863   ? -22.988243    -10.270453   21.576658     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.936237  ? -22.741337    -8.851904    23.98819      1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.948296  ? -24.137537    -9.923336    22.300636     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.97477   ? -24.01404     -9.214183    23.504965     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  41.28396   ? -25.134539    -8.872622    24.223475     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.90273   ? -20.92269     -13.413271   21.21167      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.957565  ? -21.808731    -14.575099   21.300058     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   41.163708  ? -21.236605    -15.648636   22.224714     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.65035   ? -21.963478    -16.176622   23.05539      1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  40.131416  ? -22.082747    -15.148041   19.91115      1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.691162  ? -22.545351    -14.151545   19.042404     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 41.26997   ? -23.175085    -16.190145   19.949192     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   41.122425  ? -19.945757    -15.920595   22.156364     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.99682   ? -19.273142    -16.849968   23.067429     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   43.63115   ? -19.30169     -16.389263   24.527788     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   43.051746  ? -19.358278    -17.215427   25.432812     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.605686  ? -17.809784    -17.016603   22.641079     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.20034   ? -17.576534    -17.859583   21.381065     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.770493  ? -16.079378    -17.85757    21.091076     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.42226   ? -18.019865    -19.305977   21.56602      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.08147   ? -19.24872     -15.095691   24.765522     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.30257   ? -19.26179     -14.549536   26.120747     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.28473   ? -20.672815    -14.424039   26.70052      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.516396  ? -20.839293    -14.56099    27.91328      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.430344  ? -18.5722      -13.180379   26.097744     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.864704  ? -17.05148     -13.235737   25.881813     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.509605  ? -16.531046    -11.820444   25.688446     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.596497  ? -16.327356    -13.84883    27.07424      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.110424  ? -21.662104    -14.149487   25.863365     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.424137  ? -23.041456    -13.922039   26.270607     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.421402  ? -23.882982    -15.201829   26.27803      1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   39.079445  ? -24.76682     -15.345696   27.121416     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.852226  ? -23.634586    -12.8594475  25.347        1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.322365  ? -23.631283    -16.130997   25.361359     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  40.191925  ? -24.396255    -17.356932   25.174        1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.908276  ? -23.47359     -18.566824   25.25301      1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.508343  ? -22.502567    -18.677656   24.517742     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.422115  ? -25.121098    -17.311981   23.827677     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.30846   ? -26.008015    -16.09805    23.634426     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 44.11625   ? -27.244335    -16.011272   24.285666     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.303417  ? -25.588072    -15.045257   22.804787     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.093033  ? -28.053139    -14.876213   24.122911     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.327675  ? -26.392864    -13.908379   22.636547     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  43.071747  ? -27.627554    -13.819077   23.295366     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.8924    ? -23.817299    -19.503956   26.134054     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.883404  ? -22.969143    -20.663723   26.408066     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.87391   ? -23.074188    -21.794998   25.387094     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   43.00538   ? -22.210346    -22.66498    25.369534     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.88809   ? -23.297234    -21.200514   27.800886     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.48671   ? -24.68651     -21.31582    27.972473     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.637943  ? -24.118326    -21.84972    24.573257     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.60054   ? -24.39352     -22.957813   23.652319     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   40.260414  ? -24.783201    -22.424759   22.284334     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   40.106964  ? -25.79992     -21.75211    22.139683     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  39.334084  ? -25.497147    -23.892971   24.194088     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.90204   ? -25.207855    -24.375355   25.611368     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.56539   ? -25.644098    -25.132526   23.307945     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   40.236973  ? -23.981586    -22.748474   21.268217     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  40.468197  ? -24.280615    -22.450386   19.870453     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.469555  ? -23.939932    -23.646635   18.988714     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.787216  ? -22.885527    -24.256163   19.123571     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.02755   ? -23.492647    -21.215199   19.42716      1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.824688  ? -24.078602    -19.899607   19.953737     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.57718   ? -23.073595    -18.786371   19.749172     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.335457  ? -25.36665     -19.532066   19.237202     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.665733  ? -24.82686     -23.961023   18.045418     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  36.977024  ? -24.57028     -24.959911   17.00462      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.930298  ? -23.544798    -24.415472   16.009735     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.408276  ? -23.885721    -23.66909    15.092635     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.746483  ? -25.87735     -25.362354   16.319988     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.551643  ? -26.541523    -24.246668   15.778967     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.616413  ? -22.323296    -24.799683   16.170208     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.52796   ? -21.166674    -24.195238   15.505008     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.25871   ? -21.240671    -24.169825   13.970834     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.02299   ? -21.01374     -23.13425    13.354164     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.571316  ? -19.899277    -24.939962   15.927391     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.642986  ? -19.594032    -24.8021     17.422907     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.325813  ? -18.233938    -25.405457   17.795286     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.24048   ? -17.761673    -25.104052   18.90734      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.365025  ? -17.657024    -26.134687   16.962116     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.828762  ? -21.605965    -25.289682   13.325644     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.63502   ? -21.544168    -25.41995    11.866577     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.08762   ? -22.52557     -24.522041   11.114084     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.183235  ? -22.203358    -24.017517   10.036453     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.307762  ? -21.803308    -26.863415   11.454193     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.322292  ? -20.635946    -27.801338   11.777492     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.016357  ? -20.842665    -29.203213   11.19016      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.61155   ? -21.885695    -29.545498   10.670502     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.74083   ? -19.846025    -30.040714   11.267474     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.919094  ? -23.72836     -24.354744   11.625016     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.86535   ? -24.737623    -23.54606    10.947702     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.428513  ? -24.42106     -22.065588   11.055578     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.82831   ? -24.541323    -21.323895   10.075048     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.247166  ? -26.114498    -23.874949   11.512523     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.14835   ? -27.246403    -23.314716   10.713634     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.306435  ? -27.401367    -23.390697   9.37996       1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.44012   ? -28.422129    -22.594349   11.214756     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.5599    ? -28.579933    -22.759754   9.005515      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.825005  ? -29.24058     -22.263165   10.102404     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.777744  ? -28.868229    -22.213926   12.494894     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.358227  ? -30.463837    -21.567158   10.245914     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.148277  ? -30.085464    -21.51742    12.642597     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.64873   ? -30.883703    -21.199556   11.519277     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.384075  ? -23.922419    -21.660748   12.175907     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.9492    ? -23.516052    -20.286602   12.445634     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.61415   ? -22.296618    -19.900578   11.615481     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.983494  ? -22.243387    -18.785727   11.097754     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.41325   ? -23.280241    -20.119822   13.95024      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 45.020798  ? -24.639322    -20.272272   14.658321     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.850464  ? -22.651878    -18.75945    14.271188     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.71376   ? -24.54542     -20.273157   16.17073      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.20091   ? -21.372292    -20.819595   11.389543     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.946007  ? -20.215424    -20.553387   10.543758     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   40.324398  ? -20.609272    -20.17012    9.1101055     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.970554  ? -20.072552    -19.211157   8.559539      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.191277  ? -19.300478    -21.771305   10.551248     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.98071   ? -18.05727     -21.568628   9.72353       1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.797302  ? -17.081059    -20.655434   10.148526     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 40.478428  ? -17.890451    -22.246075   8.505965      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.17507   ? -15.944762    -20.418919   9.366721      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 40.43817   ? -16.752726    -22.015709   7.7211375     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.97436   ? -15.7802925   -21.103235   8.151128      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.94199   ? -21.605898    -20.831268   8.52459       1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  40.51517   ? -22.127575    -20.462215   7.192794      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.07786   ? -22.699795    -19.051027   7.1747346     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.469574  ? -22.477438    -18.31848    6.21261       1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.142826  ? -23.19252     -21.455622   6.726614      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.803337  ? -22.609482    -22.839808   6.441246      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.805096  ? -23.724857    -23.765463   5.9432673     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.92002   ? -23.236734    -25.123722   5.694125      1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.840588  ? -23.94477     -26.137613   5.2267985     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.947094  ? -25.205261    -25.989569   4.923512      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 45.691986  1 -23.404781    -27.302294   5.0662966     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   44.384212  ? -23.406729    -18.66753    8.2209835     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.73384   ? -23.918005    -17.308956   8.370374      1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.96119   ? -22.770391    -16.300323   8.444319      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.702656  ? -22.808064    -15.294181   7.742491      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.314316  ? -24.828709    -17.246609   9.603867      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.97395   ? -25.422441    -15.855767   9.87881       1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.084095  ? -26.219784    -15.882634   11.183556     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.33691   ? -26.360647    -15.413105   8.757708      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.989113  ? -21.730907    -16.590662   9.205005      1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.078938  ? -20.564314    -15.714186   9.30615       1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.490734  ? -19.823662    -15.561121   7.9800878     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.684624  ? -19.521366    -14.440024   7.6009436     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.672314  ? -19.628708    -16.219141   10.400587     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.33164   ? -20.173218    -16.16187    11.818731     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.024185  ? -21.198164    -15.269224   12.183869     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.537823  ? -19.600864    -16.991821   12.800441     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.21273   ? -21.65712     -15.206644   13.504207     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.427795  ? -20.043955    -16.932165   14.129717     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.913322  ? -21.070847    -16.041952   14.483488     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.586273  ? -21.49698     -15.978755   15.792447     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.866173  ? -19.653477    -16.629295   7.22266       1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.677246  ? -19.081436    -16.557005   5.869539      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   45.609802  ? -19.938984    -15.691646   4.944421      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.14972   ? -19.401697    -14.9000845  4.1719866     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.07988   ? -18.892403    -17.971743   5.292514      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 44.014484  ? -17.807344    -18.725513   6.060146      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.507244  ? -18.462261    -17.956654   3.823682      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.254448  ? -21.254478    -15.788525   5.0405903     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.878998  ? -22.138508    -14.941376   4.236942      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.64778   ? -22.071737    -13.464597   4.628613      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.779194  ? -22.132444    -12.612865   3.7479608     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.607365  ? -23.582273    -15.453852   4.2639008     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.449158  ? -24.251543    -15.196817   5.4695506     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.939823  ? -21.898067    -13.159487   5.899374      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.367805  ? -21.715073    -11.784032   6.3739495     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.34219   ? -20.35536     -11.250649   5.9266005     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.871857  ? -20.300089    -10.208483   5.2864795     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.47277   ? -21.913881    -11.695222   7.902137      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.10231   ? -23.374771    -11.997755   8.264867      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.035866  ? -21.522034    -10.301311   8.424172      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.649227  ? -23.613556    -12.223517   9.768692      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.53878   ? -19.282442    -11.968825   6.1887403     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.32911   ? -17.923155    -11.512283   5.9281173     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   47.232258  ? -17.59749     -11.33078    4.44633       1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   46.626984  ? -16.971634    -10.343572   4.0796647     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   47.565044  ? -18.043087    -12.228985   3.5895648     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  45.01458   ? -17.76018     -12.181813   2.1472979     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   44.40319   ? -18.94164     -11.732665   1.2869982     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   41.914303  ? -18.733572    -11.143265   0.23790748    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  39.935654  ? -17.26621     -13.556478   1.6940204     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  36.455418  ? -16.024712    -14.04541    2.3676503     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 36.167847  ? -15.926054    -15.140799   3.1481948     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.554386  ? -14.691653    -13.458058   2.321192      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.850098  ? -14.607693    -15.279661   3.5832427     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.24448   ? -13.835137    -14.267604   3.0967267     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.36389   ? -14.138222    -12.320566   1.701943      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.5568    ? -12.453641    -13.969331   3.2519698     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 40.20581   ? -12.779532    -12.018782   1.8579676     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 40.078724  ? -11.942813    -12.835556   2.6225314     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.355095  ? -20.157238    -12.015257   1.7034417     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.75369   ? -21.36173     -11.749609   0.9257263     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.466007  ? -21.906906    -10.340585   1.1094655     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   40.120758  ? -22.227566    -9.686177    0.12722667    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   40.34255   ? -21.99379     -9.84056     2.3360631     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  41.34584   ? -22.543972    -8.505232    2.6056054     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.768253  ? -21.761713    -7.3950763   1.9018232     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   47.078396  ? -22.406303    -6.5223837   1.3281131     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  46.78193   ? -22.692183    -8.233608    4.1151495     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 47.67443   ? -23.717445    -9.182222    4.7420883     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 47.652626  ? -23.137043    -6.807906    4.411333      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   46.10455   ? -20.425432    -7.410585    1.8281554     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  43.500782  ? -19.666487    -6.4075165   1.0764256     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.683987  ? -20.081146    -6.2732086   -0.38836828   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   42.44296   ? -20.08521     -5.1707287   -0.92061114   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.88741   ? -18.209196    -6.827206    1.2133636     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.190563  ? -18.186108    -7.5222273   2.5657191     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.316826  ? -19.515638    -8.262904    2.5725117     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.29508   ? -20.502245    -7.3530445   -1.0335678    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.174183  ? -20.979427    -7.3016143   -2.4164283    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.735043  ? -22.240784    -6.4549103   -2.5701635    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.810703  ? -22.422018    -5.825012    -3.6089196    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.96315   ? -21.246891    -8.721921    -2.9406493    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.629253  ? -20.015165    -9.634134    -3.0213454    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.361122  ? -20.444674    -11.050264   -3.386858     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.5967    ? -19.041592    -9.150081    -4.0902143    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.238678  ? -23.078228    -6.3898654   -1.5397632    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.530834  ? -24.343206    -5.659897    -1.566249     1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.045963  ? -24.177197    -4.149902    -1.6877643    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.81303   ? -25.143585    -3.4777513   -2.0244653    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.29254   ? -25.160177    -5.970922    -0.30743974   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  46.7373    ? -25.528076    -7.4425735   -0.089549474  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.43841   ? -26.318436    -7.574852    1.210694      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 47.849213  ? -26.391603    -7.980949    -1.2225285    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   46.93381   ? -23.00495     -3.616137    -1.4160656    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.29041   ? -22.734646    -2.1910164   -1.5627165    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   45.533966  ? -21.562105    -1.892218    -2.4985647    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.952923  ? -21.606056    -0.87011486  -3.1713285    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  44.27552   ? -22.584562    -1.5655469   -0.18494725   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  45.342716  ? -21.529531    -2.200532    0.69124544    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 43.75661   ? -21.900612    -3.1344688   1.6718489     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 45.117443  ? -20.196136    -1.8107661   0.56451815    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 44.417076  ? -20.931654    -3.6655629   2.5354815     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 44.51777   ? -19.223375    -2.3365672   1.422116      1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  45.01959   ? -19.591284    -3.2580605   2.4099526     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   44.936607  ? -20.606594    -2.7891803   -2.662718     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  44.73789   ? -19.532118    -2.6017263   -3.6485488    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   44.40117   ? -20.053173    -2.7412188   -5.076778     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   44.965183  ? -19.682533    -1.9542378   -5.9343367    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  45.553555  ? -18.36753     -3.5656111   -3.3879094    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 44.61819   ? -17.723785    -3.262574    -2.041207     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 45.562664  ? -17.28123     -3.4527192   -4.4526753    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   47.103153  ? -20.9545      -3.6828775   -5.3415694    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.249065  ? -21.55461     -3.833982    -6.6770973    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   50.269146  ? -22.407946    -2.620757    -7.055533     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   50.560917  ? -22.155987    -2.0616093   -8.124083     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.28253   ? -22.309856    -5.167507    -6.82256      1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 49.25675   ? -21.350573    -6.351657    -6.731911     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 46.1728    ? -23.066883    -5.262224    -8.146235     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.850872  ? -23.340305    -2.1353338   -6.2184315    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.631668  ? -24.044071    -0.88368875  -6.4890237    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.223923  ? -23.117277    0.30643502   -6.677923     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.884605  ? -23.341917    1.0913384    -7.5909       1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.73642   ? -24.974686    -0.6631182   -5.302252     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.701344  ? -25.249563    -2.07179     -4.8277125    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.33183   ? -23.929852    -2.7840846   -5.073801     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.06941   ? -22.082956    0.43008742   -5.8688836    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.697807  ? -21.094273    1.5030674    -6.045369     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.82401   ? -20.407097    1.4267987    -7.410031     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.433765  ? -20.314127    2.4514449    -8.081846     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.058044  ? -20.064117    1.4397376    -4.9266047    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.34622   ? -18.982016    2.4596722    -5.049345     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.909782  ? -19.068218    3.7473133    -4.652017     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.93199   ? -17.64397     2.2831476    -5.6072726    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.759285  ? -17.85044     4.375328     -4.9003625    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.343136  ? -16.956333    3.5163374    -5.4824524    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 45.72324   ? -16.94749     1.1979964    -6.1910396    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 45.219402  ? -15.615015    3.6786458    -5.900843     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 45.87525   ? -15.625742    1.3540343    -6.6159663    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 45.684914  ? -14.958303    2.584342     -6.4669404    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   45.034054  ? -19.984251    0.25317532   -7.8572392    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  46.26375   ? -19.409954    0.056894075  -9.186513     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   44.673965  ? -20.381481    0.42309573   -10.3104315   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   45.51377   ? -19.986341    1.066719     -11.273278    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   44.78821   ? -21.657087    0.08560457   -10.160492    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.854877  ? -22.699337    0.46930334   -11.119818    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.72003   ? -22.863817    1.9875896    -11.158292    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   42.16903   ? -22.886683    2.5719635    -12.235963    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.068398  ? -24.032131    -0.23777254  -10.787959    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.058514  ? -23.892036    -1.7564029   -10.984053    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.072388  ? -25.174187    0.3037092    -11.667269    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.090073  ? -25.063082    -2.5721848   -10.398755    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.72684   ? -22.92778     2.6317873    -9.999686     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.35046   ? -23.04688     4.0892177    -9.90462      1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.7412    ? -21.825975    4.7814336    -10.497348    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.285408  ? -21.987707    5.7334714    -11.251295    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.956486  ? -23.285002    4.509353     -8.446826     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 43.231964  ? -24.700434    4.1240506    -8.015694     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.02662   ? -23.139668    6.0081153    -8.230075     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.991062  ? -20.632288    4.294454     -10.22259     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.37342   ? -19.398487    4.8106647    -10.825875    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   46.881824  ? -19.426311    4.6974254    -12.338694    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.516865  ? -19.15098     5.6778607    -13.0057745   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  45.63487   ? -18.177872    4.0778203    -10.252286    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.617573  ? -17.743385    4.609121     -8.877429     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.02277   ? -17.155602    6.015253     -8.982119     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.030983  ? -16.604122    6.5019794    -7.645112     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  43.31693   1 -16.112202    7.9007387    -7.7518234    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.235058  ? -19.843796    3.571073     -12.847639    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.80978   ? -19.942554    3.3597963    -14.291589    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.99573   ? -20.971067    4.2766986    -14.96657     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.82381   ? -20.743675    4.742982     -16.072285    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.54625   ? -20.282373    1.8906235    -14.537265    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.314953  ? -20.36033     1.5365237    -16.008156    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 42.35262   ? -19.180607    1.3770317    -16.756878    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.915985  ? -21.610382    1.4084908    -16.647045    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.38586   ? -19.24641     1.0972095    -18.132555    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.05395   ? -21.682447    1.1295716    -18.016817    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.72017   ? -20.50093     0.97348094   -18.756813    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.228256  ? -20.562906    0.70360005   -20.103857    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.32689   ? -22.080544    4.5300164    -14.314313    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.101414  ? -23.172964    5.31407      -14.8970585   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.337933  ? -23.004202    6.8263206    -14.7451515   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   46.922897  ? -23.455544    7.5647073    -15.608094    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.06607   ? -24.498768    4.8689966    -14.264355    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.58121   ? -24.959951    3.4460967    -14.633436    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 47.875427  ? -26.22975     3.1148074    -13.853216    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.330368  ? -25.268118    3.2998064    -16.123907    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.83907   ? -22.40246     7.2874913    -13.653395    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.689465  ? -22.421703    8.707855     -13.282197    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.674458  ? -21.054792    9.343022     -13.037931    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.04265   ? -20.948462    10.557595    -13.101755    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.434914  ? -23.294384    8.882047     -12.044107    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  44.84469   ? -24.716812    8.368252     -12.182121    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.012665  ? -25.620615    9.024612     -13.039605    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.068245  ? -25.13743     7.2526875    -11.445948    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.415348  ? -26.932928    8.560776     -13.168361    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.45042   ? -26.451603    6.784979     -11.565721    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.24339   ? -27.347954    7.438321     -12.425561    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.00463   ? -28.639397    6.987699     -12.546132    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.128613  ? -20.037706    8.569744     -12.737323    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.363457  ? -18.671694    9.033532     -12.482973    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.03936   ? -17.643002    8.1493635    -13.193728    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.771957  ? -16.67245     7.701495     -12.587918    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.94871   ? -18.361992    9.11816      -10.981056    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.964123  ? -19.072575    10.248718    -10.242294    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.723297  ? -18.488512    10.448367    -8.831014     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.51332   ? -18.4322      11.598162    -8.373697     1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.690598  ? -18.064459    9.467001     -8.194522     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.8615    ? -17.856106    7.871094     -14.453032    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.904034  ? -17.007952    6.9643006    -15.218828    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.00248   ? -15.733101    7.6439395    -15.744241    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.254658  ? -15.473197    7.704667     -16.937534    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.80827   ? -17.823715    6.2880397    -16.319502    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.84108   ? -17.124186    5.0279756    -16.83106     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.79085   ? -16.395208    4.391947     -16.04344     1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.765453  ? -17.344967    4.6432133    -17.994505    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.864437  ? -14.928998    8.16693      -14.817823    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.56633   ? -13.67273     8.83888      -15.109511    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.70672   ? -12.479398    8.054275     -14.576282    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.74207   ? -12.458888    7.602562     -13.427442    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.637505  ? -13.663688    10.250762    -14.524548    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.36246   ? -14.706137    11.164848    -15.169462    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.531883  ? -14.612807    12.615594    -14.691244    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.77898   ? -15.362925    13.454866    -15.23692     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.97914   ? -13.781505    12.901276    -13.798173    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.53492   ? -11.449638    7.9143543    -15.385254    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.939438  ? -10.213394    7.2545643    -15.018158    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   45.661118  ? -10.4082155   5.8462977    -14.46218     1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   44.9859    ? -11.266407    5.086777     -14.904043    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.153786  ? -9.608924     5.507605     -13.472012    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.416412  ? -9.69369      4.222707     -12.778106    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.17961   ? -10.711871    4.2109284    -11.628858    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.58203   ? -10.637861    3.3243396    -10.780896    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  42.351635  ? -8.310039     3.8190966    -12.263951    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  41.327286  ? -7.0511894    3.6498015    -13.531745    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.040268  ? -11.632265    5.1729946    -11.565065    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  40.518444  ? -12.539309    5.415145     -10.432606    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   40.052914  ? -11.833878    5.7452154    -9.110289     1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.133495  ? -12.364726    5.5076118    -8.033904     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.19738   ? -13.534255    4.2566366    -10.276119    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.754555  ? -14.322596    3.896874     -11.496765    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.81188   ? -14.506835    4.6380873    -12.607707    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.87152   ? -15.089799    2.6683965    -11.686844    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.650784  ? -15.339924    3.9613836    -13.489368    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.341686  ? -15.7253475   2.7609522    -12.952831    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.503304  ? -15.314598    1.512374     -10.9170475   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.098866  ? -16.57431     1.7348934    -13.433495    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.44733   ? -16.153929    0.49668714   -11.394123    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.977108  ? -16.783588    0.60899824   -12.639055    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.90172   ? -10.654633    6.330174     -9.191527     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  45.85271   ? -9.856648     6.7384553    -8.027035     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.552074  ? -10.389982    7.975686     -7.324129     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.242577  ? -10.116107    8.172696     -6.147389     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  43.946445  ? -8.415422     7.036183     -8.443345     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.389675  ? -8.398053     7.996496     -9.4716       1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.602394  ? -7.697383     5.807637     -8.961443     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.723118  ? -11.111826    8.819219     -8.031083     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.440044  ? -11.714511    10.034664    -7.492527     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.374413  ? -13.149503    9.788944     -7.086513     1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.849422  ? -13.927041    9.253353     -7.8551536    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.211754  ? -11.656626    11.186005    -8.504667     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.36276   ? -10.481477    12.100799    -8.20474      1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.456154  ? -10.564846    13.337728    -9.099947     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.81532   ? -9.553105     14.324372    -8.738199     1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.151066  ? -9.384459     15.506055    -9.295549     1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.228645  ? -10.13512     15.91291     -10.272466    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.862907  1 -8.45061      16.296352    -8.887613     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.540337  ? -13.478194    10.27461     -5.9064236    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.934437  ? -14.851874    10.387303    -5.454026     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.60864   ? -15.262156    11.855822    -5.561773     1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.416805  ? -15.202996    12.588893    -4.585234     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.78504   ? -14.963476    9.831288     -4.0323286    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.3358    ? -14.597759    8.362105     -3.9667442    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.48815   ? -15.001254    7.5657554    -4.793215     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.11535   ? -13.810684    7.9878573    -2.9962647    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.716225  ? -15.629559    12.281881    -6.7461843    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.125126  ? -16.053509    13.665134    -6.998663     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.0953    ? -17.360622    13.980759    -6.295231     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.790848  ? -17.53631     15.070299    -5.7605786    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.40932   ? -16.206406    13.91114     -8.495472     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.458546  ? -15.056656    13.487407    -9.1941395    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.82158   ? -18.258045    13.024906    -6.2347493    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.862476  ? -19.528753    13.163034    -5.5449266    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.652252  ? -19.548481    12.320176    -4.2639995    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.56427   ? -19.63211     11.091617    -4.3076825    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.112553  ? -20.662922    12.815773    -6.509419     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.265316  ? -22.038778    13.109619    -5.939407     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.41527   ? -22.237364    13.323696    -4.7566733    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.31492   ? -23.037388    13.124841    -6.7870717    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.63665   ? -19.534168    12.988003    -3.1268523    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.13657   ? -19.586409    12.349836    -1.807183     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.67782   ? -20.794659    11.43481     -1.6261511    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.27042   ? -20.67899     10.4123955   -0.96842724   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.266415  ? -19.569757    13.419073    -0.7147618    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.12546   ? -18.188686    14.049895    -0.51791304   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.5442    ? -16.934523    12.842886    -0.036149498  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  46.972553  ? -15.73595     13.962924    0.6910283     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   46.589947  ? -21.924028    11.738232    -2.2445858    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  47.142006  ? -23.115446    10.897293    -2.1397536    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   46.392845  ? -22.899914    9.490365     -2.6974127    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.466415  ? -23.432442    8.529768     -2.1462197    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.120724  ? -24.282816    11.574809    -2.8604786    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  41.80291   ? -24.73527     12.858852    -2.1969914    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.099586  ? -24.645935    13.029806    -0.99787873   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 37.71459   ? -25.251795    13.785969    -2.9606113    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.2008    ? -22.112299    9.355919     -3.756714     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.98012   ? -21.784311    8.035745     -4.307673     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.94      ? -20.800144    7.2904787    -3.4183671    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.416885  ? -20.913145    6.078304     -3.2548401    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.729122  ? -21.229465    8.186203     -5.7225657    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.915733  ? -22.134314    8.920206     -6.704117     1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.07435   ? -23.53299     8.869237     -6.5856676    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.72353   ? -21.561817    9.646742     -7.76304      1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.466568  ? -24.35101     9.559995     -7.485619     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 41.623093  ? -22.37084     10.334839    -8.678361     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.367283  ? -23.763008    10.294288    -8.53077      1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  41.81691   ? -24.56132     10.972362    -9.420112     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.45432   ? -19.90743     8.019957     -2.7754614    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  44.418842  ? -18.96661     7.44881      -1.8358947    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.152237  ? -19.653131    6.92534      -0.57130647   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   43.387302  ? -19.24659     5.9001966    -0.018388472  1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.061478  ? -17.917265    8.498196     -1.5017627    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  43.242924  ? -16.855396    8.011399     -0.5888592    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 42.31635   ? -16.496714    8.587641     0.5768174     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.717358  ? -16.025894    6.8237343    -0.7401994    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.349792  ? -15.477717    7.8459296    1.1643614     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 39.200226  ? -15.170902    6.7436824    0.3920421     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.716923  ? -15.920281    5.8098173    -1.7108724    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.268085  ? -14.233991    5.715974     0.5538818     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.386024  ? -15.00431     4.7739625    -1.5470347    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.789062  ? -14.164261    4.730961     -0.41654179   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.500153  ? -20.730019    7.5436645    -0.14061186   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.024662  ? -21.520021    7.085682     1.0013046     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.275875  ? -22.075117    5.6705747    0.82531387    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.228207  ? -22.285982    4.995795     1.8251972     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.866432  ? -22.6638      8.0760565    1.2771195     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.54379   ? -22.227482    9.448287     1.8285949     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.93136   ? -23.44596     10.361117    1.9469376     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.531498  ? -21.570913    9.346495     3.200843      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.2685    ? -22.233799    5.1878004    -0.4033588    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.9138    ? -22.66978     3.8117588    -0.68770736   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.44218   ? -21.714264    2.7919097    -0.060768973  1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   46.24923   ? -22.16166     1.76996      0.45151314    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.74185   ? -22.796246    3.5814378    -2.2110353    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.980103  ? -23.840784    4.534396     -2.8241673    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.763016  ? -23.164793    2.1181917    -2.5262697    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.579273  ? -23.891285    4.5119658    -4.357875     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.340107  ? -20.411886    3.0674064    -0.08276509   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.051807  ? -19.396595    2.2122207    0.5510212     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.288445  ? -19.105917    2.676137     1.9757389     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.95226   ? -18.973085    1.850918     2.8787637     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.927467  ? -18.123564    2.1646812    -0.32226506   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.029083  ? -18.444906    1.368073     -1.5956651    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.903675  ? -16.92875     1.5648855    0.4370928     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.828297  ? -17.241909    1.1554967    -2.5152225    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.3139    ? -19.022291    3.969784     2.2064073     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.035805  ? -18.621159    4.5258574    3.5046926     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.16056   ? -19.611973    4.1921663    4.608911      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.83203   ? -19.188988    3.7861469    5.6822248     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.494583  ? -18.41977     6.0413127    3.384514      1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.557076  ? -17.765818    6.636471     4.6377335     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.646935  ? -17.663351    8.155385     4.5258436     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.019257  ? -16.873291    8.763905     5.6044493     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.93715   ? -16.615067    10.058547    5.7631454     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.99863   ? -17.076086    10.948052    4.945222      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.238155  1 -15.881667    10.492499    6.728754      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.420334  ? -20.904272    4.352215     4.3871        1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.766045  ? -21.927944    4.1176343    5.408256      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.933388  ? -21.956497    2.6695318    5.9151425     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.397594  ? -21.94411     2.498382     7.1325088     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.57715   ? -23.317905    4.5628533    4.918028      1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.280567  ? -23.521406    6.0753613    4.7984514     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.5744    ? -24.901426    6.3432727    4.186823      1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.47859   ? -23.466766    6.765961     6.1561694     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.918842  ? -21.930544    1.6429207    5.068515      1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.75156   ? -21.833626    0.25921315   5.544095      1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   39.10915   ? -20.56028     -0.02920002  6.33364       1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.78955   ? -20.61047     -0.7523395   7.325637      1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.48343   ? -21.917318    -0.60943323  4.294731      1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.806133  ? -22.698519    0.25188622   3.316925      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.8764    ? -22.186226    1.645698     3.6323843     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.51205   ? -19.426697    0.559519     5.9500713     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.18281   ? -18.16508     0.41750473   6.694074      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.460472  ? -18.271914    1.0990705    8.058062      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.892162  ? -17.957428    0.4829812    9.074108      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.64231   ? -16.978662    0.946101     5.856986      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.425022  ? -16.719357    -0.005135369 4.670342      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.896496  ? -15.714752    1.089635     6.7253447     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.011307  ? -15.67762     0.5234786    3.6592262     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.628807  ? -18.765528    2.3275945    8.10913       1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.159454  ? -18.985662    3.0428762    9.367574      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.59069   ? -19.97445     2.3134463    10.27441      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.669434  ? -19.773708    2.2771237    11.485196     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.14442   ? -19.501915    4.4589086    9.074569      1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.91981   ? -18.456177    5.4297566    8.497648      1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.516476  ? -19.143545    6.750532     8.150228      1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.802124  ? -17.333607    5.7259307    9.486488      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.985447  ? -20.995733    1.6951586    9.706952      1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.47218   ? -21.927168    0.85313016   10.443436     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.847496  ? -21.214289    -0.34604874  11.074486     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.993786  ? -21.370089    -0.57515025  12.27261      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.27566   ? -23.054796    0.40759483   9.51247       1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.74624   ? -24.020802    -0.5434571   10.1779995    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.706417  ? -25.058666    -0.042636186 10.978715     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.15129   ? -23.875225    -1.9327394   10.026762     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 36.760204  ? -25.94434     -0.9214813   11.626507     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.31424   ? -24.753248    -2.8169758   10.670522     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.794632  ? -25.791977    -2.3094723   11.468246     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.537777  ? -20.392546    -1.0613991   10.314619     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.402805  ? -19.619495    -2.1931586   10.827206     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.050705  ? -18.671137    -1.7665433   11.955034     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   42.138664  ? -18.646385    -2.4088182   13.004423     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  40.339306  ? -18.875599    -2.856748    9.668657      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.872723  ? -17.956226    -0.6487445   11.779999     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.558376  ? -17.07292     -0.0747606   12.805477     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.23269   ? -17.866425    0.2963707    14.06194      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.842003  ? -17.478207    -0.0733444   15.168148     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.111107  ? -16.315178    1.1417003    12.225709     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.11941   ? -15.329161    0.7032197    11.12682      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.68742   ? -15.557136    1.8970407    13.331795     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.879236  ? -14.805358    1.8787389    10.275589     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.539675  ? -18.998392    0.96474284   13.912339     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.05395   ? -19.848665    1.3878952    15.02042      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   33.895134  ? -20.404352    0.20926711   15.817543     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.86474   ? -20.319813    0.19791472   17.048193     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   32.763184  ? -20.907839    -0.8227884   15.142248     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.60203   ? -21.38556     -2.050608    15.795101     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.735802  ? -20.242962    -2.7609618   16.515339     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.14059   ? -20.41693     -3.196854    17.651962     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.99383   ? -22.075508    -2.9890292   14.787819     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.75846   ? -23.374044    -2.367882    14.270052     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.944263  ? -22.442       -4.3363643   15.4161005    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.091362  ? -19.06735     -2.8319402   15.901953     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.929676  ? -17.917788    -3.4887264   16.515562     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.52131   ? -17.412497    -2.73552     17.750425     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.464985  ? -17.035582    -3.3616815   18.741106     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.846806  ? -16.830969    -3.6735117   15.449251     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.6104    ? -16.128319    -5.007196    15.5721035    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.142334  ? -16.639812    -5.947711    16.15065      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.31793   ? -14.969897    -5.1420116   14.9817295    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.820398  ? -17.488407    -1.423156    17.740831     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.539244  ? -17.190268    -0.609073    18.913248     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.572876  ? -18.187746    -0.84726024  20.054327     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.591784  ? -17.780998    -1.0032359   21.207155     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.824562  ? -17.172153    0.86640936   18.511824     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.62688   ? -16.799623    1.7653545    19.66866      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.48296   ? -15.468785    1.8105264    20.12103      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.512497  ? -17.776876    2.541131     20.317533     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.307192  ? -15.113074    2.6244826    21.207382     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.271738  ? -17.430023    3.358122     21.401617     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.682026  ? -16.096258    3.4027116    21.844471     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.33464   ? -19.472631    -0.9654438   19.763285     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.943419  ? -20.475727    -1.3259635   20.76955      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.509407  ? -20.229433    -2.7229934   21.341814     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.390585  ? -20.344156    -2.9214292   22.553335     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.368828  ? -21.884506    -1.2449309   20.160227     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.424335  ? -22.35509     0.16941921   19.793993     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.36965   ? -23.715261    0.082147986  19.098658     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.48974   ? -22.508862    1.0569962    21.032778     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.23979   ? -19.853174    -3.6692665   20.483017     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.26292   ? -19.45415     -5.0142446   20.907335     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.14702   ? -18.23064     -4.9436946   21.81342      1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.304247  ? -18.246346    -5.554939    22.879114     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.553196  ? -19.209974    -5.9304333   19.691114     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.636997  ? -20.547998    -6.246605    18.999985     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.755554  ? -18.51917     -7.231784    20.121403     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.079212  ? -20.397528    -6.917831    17.626451     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.131525  ? -17.21756     -4.174623    21.45146      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.198696  ? -16.024683    -3.970319    22.269176     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.740416  ? -16.3865      -3.4625807   23.668247     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.698046  ? -16.012173    -4.091411    24.66206      1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.59811   ? -15.082688    -2.9994771   21.554716     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.754816  ? -13.923177    -2.5278354   22.407225     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.350721  ? -12.79633     -3.3450732   22.56811      1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.71505   ? -13.972322    -1.2791164   23.049995     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.365408  ? -11.71209     -2.9223368   23.355413     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.020391  ? -12.899885    -0.8436411   23.83612      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.971542  ? -11.764384    -1.6635257   23.988775     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.898516  ? -17.184643    -2.406492    23.760893     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.184246  ? -17.64747     -1.8706275   25.04884      1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.75366   ? -18.404629    -2.9278817   25.845625     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.520363  ? -18.154358    -3.1116421   27.040846     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.60296   ? -18.520786    -0.61871445  24.837795     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.853973  ? -17.695608    0.5284795    24.254366     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.992332  ? -19.139404    -0.11566947  26.147001     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.54815   ? -19.281301    -3.6792302   25.203638     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.778122  ? -20.063755    -4.7320223   25.86078      1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.247648  ? -19.191069    -5.8840156   26.351759     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.306717  ? -19.392044    -6.352967    27.468498     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.347328  ? -21.159124    -5.2143593   24.90211      1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.478415  ? -22.175339    -6.1645756   25.547422     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.451225  ? -22.927834    -5.5069733   26.711685     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.35726   ? -24.020782    -6.3613853   27.20342      1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.21521   ? -24.83759     -6.085438    28.207506     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.092518  ? -24.722897    -4.9714875   28.896084     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.978458  1 -25.781279    -6.909902    28.54192      1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.303698  ? -18.221453    -6.312646    25.560345     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.763828  ? -17.249056    -7.3485513   25.931702     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.572443  ? -16.433105    -6.90198     27.132        1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.49298   ? -16.317102    -7.668706    28.090382     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.74011   ? -16.347898    -7.7066407   24.738428     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.705643  ? -17.140064    -8.499952    23.692947     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.58507   ? -15.1481495   -8.561164    25.1489       1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.043552  ? -15.949887    -5.667924    27.154104     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.40603   ? -15.22976     -5.1247697   28.310242     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   38.157555  ? -16.11019     -5.137652    29.556374     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.89526   ? -15.6616535   -5.584763    30.612564     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.346947  ? -14.672166    -3.7222834   28.000431     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.680042  ? -13.594438    -3.7488863   26.890295     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.440697  ? -14.099427    -3.0535157   29.257036     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.513948  ? -12.370326    -4.6356363   27.17159      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.156971  ? -17.380093    -4.7590494   29.46217      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.360418  ? -18.319468    -4.8180113   30.588316     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.45596   ? -18.52396     -6.2481055   31.114418     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.72486   ? -18.564945    -6.4581103   32.33031      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.112183  ? -19.661503    -4.2130213   30.164528     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.961674  ? -19.526503    -2.429512    29.922478     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.193333  ? -18.615847    -7.2366595   30.227669     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.197006  ? -18.740894    -8.655509    30.601158     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.692886  ? -17.462915    -9.139341    31.288992     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.126633  ? -17.540455    -9.764594    32.34789      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.688118  ? -19.097221    -9.5141325   29.369267     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.497677  ? -20.520971    -9.184731    28.873808     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.58808   ? -18.999725    -11.014182   29.708776     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.43851   ? -20.8401      -9.726171    27.466625     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.118866  ? -16.296846    -8.819049    30.737148     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  40.713512  ? -14.999031    -9.193639    31.318941     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.250458  ? -14.842188    -8.592571    32.709232     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.988777  ? -14.5188265   -9.32511     33.643814     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  40.522472  ? -13.837124    -8.788454    30.392464     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 38.898403  ? -13.841636    -9.633088    29.117067     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 37.54961   ? -12.470521    -8.988228    31.05096      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   35.963802  ? -15.153378    -7.31872     32.89379      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  35.75458   ? -15.128388    -6.6606693   34.207718     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   33.65794   ? -16.050182    -7.3633456   35.196823     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.467823  ? -15.664902    -7.5845275   36.342762     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  33.51128   ? -15.522911    -5.1730785   34.0824       1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.42064   ? -14.449169    -4.3792276   33.353302     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 36.99975   ? -15.721215    -4.502167    35.44002      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.4659    ? -17.250982    -7.7435145   34.780846     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.402966  ? -18.226622    -8.428762    35.638103     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.44777   ? -17.739265    -9.817801    36.05232      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.190502  ? -17.814777    -10.157198   37.22881      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  35.911854  ? -19.573132    -8.539535    34.930573     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.137997  ? -20.058598    -7.252317    34.602684     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   36.721558  ? -17.169817    -10.593481   35.140633     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.604088  ? -16.600359    -11.922446   35.421535     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.02653   ? -15.382124    -11.840693   36.34019      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.6572    ? -15.25841     -12.651075   37.24933      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.53898   ? -16.245003    -12.634034   34.10828      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.322697  ? -17.48632     -13.120854   33.33852      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.191643  ? -17.094555    -13.865691   32.049744     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.38558   ? -18.339252    -14.397418   31.33948      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.57034   1 -18.037594    -15.123551   30.067982     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.44519   ? -14.513881    -10.874982   36.131783     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.89325   ? -13.340227    -10.675007   36.988083     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.028603  ? -13.728854    -10.281765   38.41744      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.223984  ? -13.124562    -10.77967    39.364647     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.007458  ? -12.431794    -9.609696    36.362835     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.99431   ? -11.684554    -10.053943   35.091324     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.252403  ? -10.943411    -8.857309    34.500523     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.799126  ? -10.667431    -11.153091   35.37392      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   41.43982   ? -14.755423    -9.466319    38.5905       1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.53901   ? -15.295859    -9.116641    39.91094      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.7346    ? -15.930033    -10.310521   40.610836     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.503246  ? -15.729324    -10.463834   41.806664     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.1248    ? -16.323664    -7.9891987   39.778133     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.659527  ? -15.668679    -6.62007     39.559383     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.343094  ? -16.756624    -5.5483046   39.4185       1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.505768  ? -16.143005    -4.1721544   39.21933      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.137478  1 -17.186716    -3.120708    39.073986     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.796272  ? -16.663189    -11.149404   39.889393     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.215862  ? -17.309467    -12.336386   40.434673     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.393112  ? -16.309772    -13.391909   40.92778      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   43.952995  ? -16.579094    -14.083311   41.90357      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.441772  ? -18.238234    -12.903408   39.362286     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.514793  ? -15.155403    -13.497003   40.314472     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.968014  ? -14.107945    -14.443982   40.691696     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.790764  ? -13.320287    -14.04451    41.95009      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.290264  ? -12.303808    -14.672104   42.23673      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.307346  ? -13.196057    -14.67337    39.473686     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.788845  ? -13.836831    -15.51034    38.381565     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.50759   ? -14.880767    -16.114107   38.53184      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.887978  ? -13.198553    -15.583325   37.232483     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.294178  ? -13.768878    -13.054331   42.709953     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.842472  ? -13.150477    -12.596648   43.968132     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.56272   ? -11.633896    -12.345815   43.867905     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.725227  ? -10.8957815   -12.494316   44.83727      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.153393  ? -13.497509    -13.571078   45.107662     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.715977  ? -14.989357    -13.631136   45.476143     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.05324   ? -15.218107    -14.80633    46.433258     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.43427   ? -15.440316    -12.3548765  46.18625      1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.927696  ? -11.167003    -11.941145   42.721107     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.044777  ? -9.764644     -11.619529   42.51231      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.177967  ? -9.380037     -10.338683   43.236534     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   48.990936  ? -10.197729    -9.425216    43.417805     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  47.840305  ? -9.461679     -11.497544   41.028393     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.526592  ? -9.588459     -12.842122   40.320408     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  47.784786  ? -9.0728855    -12.79024    38.592007     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  47.52106   ? -7.311738     -12.472804   38.83748      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   46.81527   ? -8.119714     -10.252063   43.59072      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  47.158257  ? -7.567211     -9.021412    44.154823     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   45.365067  ? -7.759521     -7.84735     43.182198     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.801006  ? -7.6170917    -7.993628    41.96493      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.88258   ? -6.090338     -9.244362    44.491634     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.21797   ? -5.433253     -7.795249    45.384735     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.57423   ? -8.05492      -6.67582     43.712162     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  44.54794   ? -8.31618      -5.468312    42.90635      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.9236    ? -7.189154     -5.1441708   41.92179      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   44.08383   ? -7.4631004    -4.629605    40.841988     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  44.366257  ? -8.547359     -4.256117    43.82264      1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.787067  ? -9.893994     -4.298123    44.5511       1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  43.304058  ? -10.077415    -3.0232553   45.3942       1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.709747  ? -11.427807    -3.0266364   46.09574      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  44.234913  1 -11.620778    -1.8522536   46.991386     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   44.265297  ? -5.957332     -5.4290333   42.279633     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  45.232956  ? -4.7793813    -5.1960588   41.431778     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   46.438004  ? -4.7464795    -6.1612177   40.25397      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.6539    ? -4.5556827    -5.7307925   39.125458     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.64803   ? -3.4993927    -5.3135724   42.255913     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.56163   ? -3.654688     -4.630123    43.468254     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.496506  ? -2.304399     -4.7015934   41.538235     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.635414  ? -5.0361505    -7.42929     40.4915       1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  46.49498   ? -5.062947     -8.459464    39.45251      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.456352  ? -6.1918263    -8.234437    38.45785      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   46.63697   ? -6.0013323    -8.39871     37.251244     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  43.144573  ? -5.2203593    -9.841622    40.08219      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.29902   ? -4.057338     -10.226938   40.97042      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 43.88401   ? -2.9245157    -9.813066    40.659092     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 43.780388  ? -4.3367953    -10.920766   41.976288     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.94565   ? -7.3391385    -7.7974243   38.94183      1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  42.842793  ? -8.482831     -7.4290576   38.09861      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   42.648827  ? -8.097403     -6.3204465   37.12985      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.886383  ? -8.352904     -6.442994    35.932365     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  42.74948   ? -9.696557     -7.0137353   38.95344      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.382656  ? -10.238125    -8.228418    39.72158      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.602634  ? -10.814499    -6.4180045   38.081387     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.1755    ? -11.286709    -7.8742414   40.77546      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.35996   ? -7.4597206    -5.2685876   37.579063     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.121445  ? -7.0266733    -4.148242    36.73384      1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   45.019115  ? -6.008614     -4.5882754   35.69179      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   50.018223  ? -6.1373186    -4.2065578   34.535503     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  49.01548   ? -6.4421024    -3.0198436   37.58742      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  49.129974  ? -7.5177035    -2.2412884   38.34718      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  48.83501   ? -6.844273     -1.1352297   39.17134      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  48.19037   ? -7.871875     -0.31624505  39.936363     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  47.482723  1 -7.2361193    0.8064454    40.669765     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   45.971714  ? -5.054852     -5.3984737   36.069084     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.23447   ? -4.0205374    -5.9013925   35.16661      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   42.258125  ? -4.605103     -6.8026376   34.076454     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   42.367416  ? -4.3244543    -6.6118774   32.895683     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.60391   ? -2.9622514    -6.6284823   35.99673      1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.362785  ? -1.5604833    -7.107103    34.969177     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.61022   ? -5.467578     -7.736919    34.43128      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.420494  ? -6.1525936    -8.619937    33.47043      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   44.569756  ? -7.0864744    -7.8518085   32.552906     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   44.730614  ? -7.107194     -8.130831    31.359331     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.4065    ? -6.9266944    -9.720671    34.195217     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.06446   ? -5.9870257    -10.797895   34.739597     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.122166  ? -6.8155384    -11.943951   35.325188     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  44.443943  ? -5.952038     -13.013822   35.854046     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.125546  ? -6.354987     -14.196508   36.29403      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 44.8522    ? -7.613076     -14.535162   36.285313     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.247124  1 -5.5051627    -15.057849   36.76315      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.817165  ? -7.809588     -6.891394    33.080307     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.710117  ? -8.667673     -6.022267    32.286358     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.233963  ? -7.849653     -5.2122855   31.285164     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.030266  ? -8.189749     -5.201863    30.107388     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  45.375954  ? -9.476868     -5.1147227   33.217087     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.026814  ? -10.418064    -4.1614184   32.467747     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.311543  ? -11.087759    -3.2190664   33.46429      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.66832   ? -11.501107    -4.91627     31.708906     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.983185  ? -6.7602377    -4.597046    31.712572     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.793396  ? -5.8712277    -3.8431954   30.835173     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.781723  ? -5.3149676    -4.724943    29.71633      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.582672  ? -5.3998723    -4.354832    28.553802     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.183853  ? -4.764448     -3.2187555   31.675552     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.590176  ? -4.836766     -5.918014    30.033216     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.666916  ? -4.347831     -6.883942    29.04749      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.69991   ? -5.4321804    -7.288499    28.046759     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.399834  ? -5.1655893    -7.318798    26.847569     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.200302  ? -3.7661211    -8.107754    29.777327     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.43727   ? -3.1043046    -9.087789    28.79553      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.93018   ? -2.4802737    -10.281221   29.529278     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.380466  ? -1.8556293    -11.221378   28.495417     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.065987  1 -1.1895546    -12.398174   29.11401      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.018387  ? -6.6261525    -7.57214     28.514523     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  47.30671   ? -7.7606473    -7.9302406   27.657997     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   46.477585  ? -8.152059     -6.7795      26.741003     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   47.118534  ? -8.289714     -6.9816003   25.541996     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.979965  ? -8.962551     -8.3585825   28.498314     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.60483   ? -8.627056     -9.485963    29.28898      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.491375  ? -8.248416     -5.574998    27.277805     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.258926  ? -8.591787     -4.3714232   26.51041      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   42.18242   ? -7.5601263    -4.0802464   25.431295     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.21419   ? -7.923369     -3.9380374   24.270908     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.368782  ? -8.742038     -3.162041    27.440159     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.759476  ? -9.705483     -3.4331284   28.421658     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.323803  ? -9.198322     -1.9125199   26.706127     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.671528  ? -6.280434     -4.084221    25.768526     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.972008  ? -5.193923     -3.8475738   24.81546      1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.69424   ? -5.1311116    -4.9035535   23.712942     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.777668  ? -4.7201443    -4.5956435   22.602394     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.437534  ? -3.858031     -3.8130872   25.573883     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.014317  ? -3.6446652    -2.5699072   26.454271     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.516853  ? -2.3736475    -2.75417     27.277424     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.92949   ? -3.4905584    -1.3075581   25.617064     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.489418  ? -5.536773     -6.130918    24.007008     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.40774   ? -5.6120524    -7.207662    23.007406     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.135643  ? -6.809566     -7.031014    22.078014     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   51.31799   ? -6.7059307    -7.313817    20.88804      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.911766  ? -5.6790957    -8.571436    23.703255     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 50.717224  ? -4.576836     -8.736661    24.559292     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.70428   ? -5.6417017    -9.744709    22.731148     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.260742  ? -7.923428     -6.5572934   22.584162     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.070293  ? -9.152433     -6.3811383   21.811825     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.887226  ? -9.112102     -5.171643    20.876295     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.702297  ? -9.763373     -5.215034    19.841661     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  41.94486   ? -10.341957    -6.2677627   22.772856     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.525375  ? -10.734536    -7.58194     23.46142      1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 43.883087  ? -11.745799    -7.294061    24.562023     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.189114  ? -11.362843    -8.575844    22.488974     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.735466  ? -8.378574     -4.1259785   21.205091     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.645325  ? -8.285171     -2.9064379   20.381916     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.944508  ? -7.853001     -3.2186346   18.94162      1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.044014  ? -8.627771     -2.932133    18.033667     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.867317  ? -7.4019737    -1.837353    21.055315     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.687737  ? -8.118756     -1.2337968   22.273111     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.720215  ? -7.036737     -0.7083877   20.069056     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.798363  ? -7.1914444    -0.4410547   23.20062      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.036583  ? -6.6835723    -3.8086014   18.676468     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.807076  ? -6.258414     -4.112303    17.309082     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.234474  ? -7.1075025    -5.1909018   16.657894     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   48.88238   ? -7.277163     -5.1962643   15.445897     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  47.24497   ? -4.7965083    -4.544121    17.42975      1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  47.406178  ? -4.7070136    -5.1185584   18.836407     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  46.269775  ? -5.6603436    -4.251401    19.62881      1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   45.51867   ? -7.660315     -6.1011777   17.46081      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  43.74208   ? -8.432771     -7.221677    16.965172     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   42.468567  ? -9.792817     -6.8297787   16.411037     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   39.859287  ? -10.23524     -7.380071    15.413889     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.85886   ? -8.630145     -8.175046    18.132156     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  38.163914  ? -9.406579     -9.395429    17.67229      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 36.433613  ? -9.9703       -10.112641   18.889788     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 41.58315   ? -8.520883     -10.276633   16.83251      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   42.35136   ? -10.478721    -5.945548    17.083536     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  41.62805   ? -11.805474    -5.4807005   16.68222      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   42.305096  ? -11.736622    -4.2079387   15.83623      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   42.28324   ? -12.768113    -3.727806    15.3936825    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  41.739155  ? -12.683594    -5.296284    17.927666     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  41.113388  ? -12.901861    -6.563208    18.774351     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 41.82366   ? -13.805928    -6.234857    19.955135     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 42.43165   ? -13.574627    -7.681869    17.978275     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   41.90891   ? -10.548161    -3.6726496   15.620164     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  43.103558  ? -10.375681    -2.4536157   14.838021     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   45.08201   ? -10.968328    -1.2171397   15.522198     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   44.919506  ? -11.431026    -0.31337473  14.844105     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   43.255493  ? -10.980263    -1.1618813   16.847633     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  44.063282  ? -11.614382    -0.058961444 17.595118     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.34764   ? -10.934283    1.2905356    17.39004      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   40.858643  ? -11.5697975   2.3220718    17.576744     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.300793  ? -11.68329     -0.34505853  19.090813     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 35.73297   ? -10.404333    -0.6041317   19.602333     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 33.491093  ? -12.562299    -1.542344    19.396664     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.892574  ? -9.684283     1.3030506    16.960995     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.69589   ? -8.972654     2.5215764    16.572319     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   31.288443  ? -9.633467     3.2260246    15.385473     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.224186  ? -9.617826     4.4540167    15.337598     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  38.84271   ? -7.5193768    2.178691     16.26629      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.819862  ? -7.3414674    1.2505476    15.095821     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.13695   1 -7.4552565    -0.13441896  15.126227     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.154995  ? -7.081329     1.6027119    13.809762     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.543255  ? -7.2573557    -0.5872929   13.884346     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 36.93995   ? -7.027369     0.42348123   13.062056     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.64615   ? -10.297163    2.4884825    14.506571     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.229908  ? -11.005661    3.0353599    13.352747     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   37.875454  ? -12.12569     3.994918     13.7520275    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   39.124825  ? -12.435976    4.9207935    13.012635     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.059284  ? -11.601078    1.8995336    12.5243       1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.87563   ? -10.550681    1.0178697    11.858162     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.33714   ? -9.868189     1.6508684    10.633587     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.469868  ? -8.985359     0.9831231    10.048058     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.324203  ? -10.246486    2.7683244    10.248725     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.339863  ? -12.690037    3.850777     14.940025     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.599457  ? -13.698101    4.77841      15.463911     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.485687  ? -13.129037    6.1846423    15.593327     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.145073  ? -13.798715    7.1514854    15.2444315    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.543726  ? -14.243248    4.2979255    16.818676     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 31.890179  ? -14.941768    2.9486408    16.65788      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.420525  ? -15.24928     5.2706714    17.438215     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.127403  ? -11.885686    6.3155794    16.041336     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  36.400337  ? -11.225564    7.6152296    16.184523     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.08029   ? -11.118002    8.295236     14.820801     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.73759   ? -11.442672    9.471017     14.677361     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  35.519962  ? -9.848858     7.454048     16.856302     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.692974  ? -9.989158     6.797426     18.243347     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.18103   ? -9.141629     8.816549     16.97283      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.280533  ? -8.657386     6.4400115    18.915058     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.180264  ? -10.721132    7.54557      13.795872     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.918922  ? -10.558705    8.066076     12.443048     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   37.181328  ? -11.882441    8.324132     11.743351     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   39.11922   ? -11.976567    9.257789     10.955391     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  38.006504  ? -9.699249     7.104054     11.641347     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  37.52867   ? -8.351381     6.8291154    12.276973     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 38.133938  ? -7.521916     7.896385     12.658823     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.539413  ? -7.941452     5.5112033    12.525795     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.989964  ? -6.3006916    7.645538     13.309462     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.509907  ? -6.717627     5.251045     13.169576     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.927002  ? -5.902        6.3204584    13.56377      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.829268  ? -12.913345    7.562696     12.086554     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.208406  ? -14.255149    7.7963743    11.570356     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.641003  ? -14.837638    9.140108     12.0351925    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.178904  ? -15.566818    9.781575     11.279285     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.607525  ? -15.137858    6.62475      11.991675     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.713554  ? -14.508546    9.582022     13.240737     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.924988  ? -14.945283    10.877427    13.770847     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.77555   ? -14.074861    12.04404     13.322167     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.77403   ? -14.595826    13.123368    13.046774     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.159838  ? -15.005347    10.8132      15.293489     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.607492  ? -16.191113    10.031845    15.812891     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.267834  ? -17.492706    10.53575     15.646396     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.799103  ? -16.007118    8.809785     16.466936     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.836817  ? -18.5956      9.809443     16.106585     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.973843  ? -17.105946    8.076786     16.93568      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.798195  ? -18.401043    8.57594      16.753586     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.799706  ? -12.769798    11.846891    13.235314     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.789314  ? -11.856485    12.856633    12.716651     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.46262   ? -11.907467    12.825471    11.192055     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.47181   ? -11.021915    12.309091    10.528693     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.05802   ? -10.432979    12.693416    13.275678     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.858963  ? -10.415823    12.670343    14.796316     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.04971   ? -9.540991     13.855939    12.83837      1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.930574  ? -12.956968    13.355071    10.632913     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.137589  ? -13.094477    13.451053    9.183696      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.012901  ? -11.991585    14.324413    8.594613      1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.013332  ? -11.610755    15.3400955   9.170201      1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.786839  ? -14.459281    14.022226    8.790391      1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.006306  ? -15.613705    13.125039    9.216104      1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.108776  ? -17.181583    13.617758    8.466911      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.77998   ? -18.282457    12.457366    9.2849455     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.68124   ? -11.55296     13.963919    7.4147935     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.922     ? -10.528253    14.702359    6.681601      1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.244047  ? -10.923564    16.147661    6.3916497     1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.121578  ? -10.07239     17.029757    6.369189      1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.851536  ? -10.2329      13.97036     5.3797536     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.201843  ? -9.57912      12.62689     5.658132      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.44993   ? -8.695331     12.601374    6.533362      1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.86947   ? -10.004382    11.624423    5.053715      1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.30921   ? -12.206335    16.41313     6.2784553     1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.75286   ? -12.805782    17.736576    6.1116424     1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.18512   ? -12.358154    18.743565    7.1778407     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.904232  ? -12.2488      19.93873     6.9037614     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.46995   ? -14.335784    17.59096     6.174266      1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.490402  ? -14.914806    16.819643    4.980335      1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.936148  ? -16.342453    16.320097    5.2215066     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.440098  ? -16.7618      15.358631    4.5188165     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.601208  ? -17.013277    16.839212    6.136229      1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.530163  ? -12.066199    18.287714    8.385474      1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.231396  ? -11.647098    19.121847    9.508365      1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.772503  ? -10.132124    19.18238     9.679788      1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.922054  ? -9.6239395    20.076305    10.363927     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.901825  ? -12.317005    18.593857    10.77743      1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.130556  ? -13.815888    18.627338    10.71522      1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.036568  1 -14.637182    17.71249     10.078114     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.438768  ? -14.635416    19.577034    11.253113     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.095142  ? -15.90676     18.103659    10.237728     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.827444  ? -15.949026    19.22823     10.949943     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.531555  ? -9.398088     18.257471    9.115183      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.933195  ? -7.9701877    18.13561     9.274943      1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.92196   ? -7.252563     18.882275    8.145258      1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.06208   ? -7.2879305    18.487682    6.9877286     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.164375  ? -7.61045      16.653538    9.353836      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.35618   ? -6.557231     19.963379    8.495153      1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.363323  ? -5.751153     20.746809    7.5477376     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.361988  ? -4.2856812    20.771198    7.9718747     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.57218   ? -3.9858077    20.719933    9.161405      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.42024   ? -6.3019147    22.17093     7.4065814     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.034464  ? -7.704843     22.198559    6.7945733     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.744192  ? -8.13211      23.642208    6.5174456     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.519444  ? -9.467115     23.710135    5.9124885     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.817036  ? -10.0359335   24.780323    5.3884025     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.403934  ? -9.4418745    25.9315      5.3836856     1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.757957  1 -11.220572    24.702484    4.8607697     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.354908  ? -3.3910282    20.90131     7.006991      1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.308525  ? -1.9549944    21.04404     7.2507415     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.546164  ? -1.3828646    19.895506    8.084292      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.327196  ? -1.6208712    18.724895    7.788781      1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.571342  ? -0.6803984    20.2389      9.143141      1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.993963  ? -0.008417309  19.278727    10.034795     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.897251  ? -0.97683525   18.292553    10.682548     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.635601  ? -0.6465204    17.121483    10.82382      1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.35853   ? 0.7576313     20.03104     11.131073     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.49781   ? 1.5164536     21.068571    10.554296     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.46649   ? 1.7133278     19.134495    11.908652     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.87609   ? -2.1719496    18.715302    11.023895     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.496555  ? -3.1780233    17.833681    11.623105     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.585556  ? -3.6254437    16.744253    10.645541     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.08122   ? -3.7910268    15.595014    11.048361     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.844395  ? -4.3621206    18.68149     12.098618     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.188118  ? -5.4335804    17.881739    12.859755     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 33.9587    ? -6.628442     18.782572    13.1621275    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.698425  ? -4.8961034    17.330988    14.174204     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.539429  ? -3.7563918    17.079668    9.39159       1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.284472  ? -4.0667124    16.116682    8.327989      1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   26.786636  ? -2.954927     15.103339    8.17067       1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.096104  ? -3.23309      13.907972    8.058838      1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.365715  ? -4.335269     16.859102    7.019085      1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.498386  ? -4.808395     15.916688    5.903753      1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.224003  ? -5.107475     16.723513    4.6399446     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.838432  ? -5.6087227    15.868079    3.5540612     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.721848  ? -6.0693927    16.276617    2.3811178     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.069923  ? -6.093436     17.53072     2.0513058     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.295586  1 -6.5157137    15.4319105   1.5157148     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.08548   ? -1.7122446    15.543075    8.20771       1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.45301   ? -0.56258434   14.655074    8.150237      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.690464  ? -0.49179217   13.720974    9.359355      1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.989273  ? -0.29900256   12.523165    9.181486      1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.328396  ? 0.71636724    15.481587    8.026834      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.41286   ? 1.9574146     14.616651    7.9931693     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.175617  ? 2.265842      13.890064    6.8313155     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.517548  ? 2.768484      14.486227    9.13236       1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.48342   ? 3.3831651     13.035416    6.7998548     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 32.890358  ? 3.8871982     13.63842     9.108983      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.615704  ? 4.1957207     12.9119215   7.9435477     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   29.517502  ? -0.7054679    14.216676    10.566624     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  28.462383  ? -0.724666     13.389278    11.786454     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.126451  ? -1.8382351    12.349486    11.714055     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.377874  ? -1.6051987    11.183109    12.031194     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.453304  ? -0.8600836    14.276558    13.039554     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.017395  ? 0.42010108    15.114769    13.24153      1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.88664   ? -1.1271046    13.419839    14.29712      1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.38605   ? 0.25459275    16.241037    14.274512     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.326046  ? -3.0098395    12.740209    11.282082     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.76986   ? -4.13294      11.822939    11.082332     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.25261   ? -3.7746751    10.723987    10.092899     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.25406   ? -3.8743937    9.551897     10.428593     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.16485   ? -5.365093     12.61021     10.6209       1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.11839   ? -6.562297     11.6656      10.525405     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.286102  ? -7.7196426    12.252885    9.744175      1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.502132  ? -8.695285     11.096329    9.5347185     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.378     1 -9.705611     11.365077    8.498834      1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   46.88881   ? -3.2893336    11.104086    8.920576      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  48.165478  ? -2.8664145    10.179067    7.871953      1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   45.625668  ? -1.776929     9.22661      8.3445425     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   43.063164  ? -1.8670578    8.022954     8.11374       1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  39.35072   ? -2.3205056    10.9988985   6.6947103     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  38.189907  ? -3.419716     11.499057    5.7655287     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.9109    ? -2.8871038    12.607324    4.8589363     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.819347  ? -3.8632927    10.329203    4.900811      1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   35.598736  ? -0.7657036    9.748582     9.015475      1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.018127  ? 0.3252007     8.961627     9.556784      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   37.254517  ? -0.18109058   7.913123     10.538124     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   39.24922   ? 0.17768708    6.7435317    10.439086     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.221092  ? 1.3173974     9.9027405    10.239864     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  39.15154   ? 2.409598      9.168777     10.977679     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 39.084946  ? 3.5058403     8.645027     10.273855     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 38.26059   ? 2.310515      8.944466     12.3642       1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.72837   ? 4.497538      7.8994026    10.940758     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.69367   ? 3.2920592     8.2062845    13.038697     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.714138  ? 4.3877544     7.6810207    12.326023     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   39.15028   ? -1.0372369    8.313171     11.452816     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.456764  ? -1.5862712    7.4233003    12.473437     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.376072  ? -2.4973493    6.3771214    11.845573     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.55921   ? -2.3049395    5.186322     12.081534     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.679325  ? -2.3189814    8.229127     13.550449     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 52.36922   ? -1.501492     9.264972     14.036191     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 49.625336  ? -2.6802604    7.3687835    14.751096     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.31423   ? -3.401667     6.790801     10.994672     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.781136  ? -4.3547807    5.916624     10.321549     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   49.855034  ? -3.667066     4.886622     9.432826      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.25635   ? -3.898566     3.6894846    9.584944      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.730934  ? -5.328793     6.783753     9.512109      1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.06983   ? -6.444691     5.9638166    8.873255      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.59764   ? -7.506739     6.829274     8.193273      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.411613  ? -8.530461     6.2688465    7.7812357     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.11543   ? -7.3307176    8.055371     8.0862        1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.833298  ? -2.7585354    5.3160186    8.566103      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.618248  ? -2.0208557    4.417952     7.6799426     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.688892  ? -1.1093999    3.4667814    8.450758      1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.204197  ? -1.0046543    2.2956872    8.081219      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.763084  ? -1.1946304    5.2447205    6.685142      1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.40154   ? -2.0211792    5.9799833    5.619939      1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.309757  ? -1.101322     6.881294     4.8071804     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.610924  ? -2.691909     5.005584     4.6530914     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.611076  ? -0.48040378   3.9358218    9.524243      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.989597  ? 0.35104975    3.0849597    10.376524     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.17531   ? -0.4882439    2.0037029    11.042317     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.83725   ? -0.20947446   0.8210966    10.861367     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.137394  ? 1.0980662     3.9011762    11.4292145    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  55.11161   ? 1.9637072     4.8420653    10.810398     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.536423  ? -1.5525353    2.3664958    11.725401     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.784317  ? -2.4185808    1.3934864    12.383517     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.559776  ? -3.045305     0.40943682   11.404342     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.590347  ? -2.9540956    -0.7926315   11.620426     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.39079   ? -3.4992895    2.106025     13.196839     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.63662   ? -3.0534513    2.4894588    14.592066     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.437416  ? -2.786674     1.4844823    15.541578     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.87785   ? -2.927526     3.8353508    14.96586      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.950985  ? -2.3730204    1.8267857    16.834997     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.186966  ? -2.5193279    4.1851153    16.262556     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.23896   ? -2.2400186    3.1818995    17.197115     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.111652  ? -3.5964198    0.89722395   10.326663     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.028404  ? -4.2798214    0.05881305   9.335807      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.5173    ? -3.3289874    -0.9143749   8.650394      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.47969   ? -3.6500332    -2.0933113   8.497275      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.54192   ? -4.9806848    0.9376966    8.298666      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.190163  ? -5.8781486    1.8028625    8.943748      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.939583  ? -5.785537     0.13685095   7.294335      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.892822  ? -2.1390276    -0.46733797  8.260987      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.913372  ? -1.1728368    -1.3257325   7.5715795     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   60.082233  ? -0.5294069    -2.365774    8.490829      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.94128   ? -0.3241536    -3.5039499   8.066664      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  59.18964   ? -0.112593114  -0.48753688  6.862514      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.329678  ? 0.6224076     0.30841053   7.7632437     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.65967   ? -0.2814281    -2.0432227   9.747435      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.380135  ? 0.2721593     -2.9749267   10.738905     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.363796  ? -0.7819618    -3.819935    11.458269     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.192974  ? -0.42540058   -4.778398    12.13951      1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.10642   ? 1.144029      -2.215765    11.735299     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.684246  ? 2.4894664     -1.7934296   11.179476     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 48.221302  ? 3.5451734     -2.7233868   11.091467     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.783524  ? 2.705463      -0.47023997  10.764135     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.230606  ? 4.7912683     -2.3279626   10.576921     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.21693   ? 3.9500473     -0.07157338  10.2505665    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.025223  ? 4.995258      -0.99918664  10.15626      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.167908  ? -2.048942     -3.5370646   11.310297     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.62016   ? -3.1272948    -4.2501097   11.998403     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.580193  ? -3.10565      -5.7482266   11.705079     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.464115  ? -3.243772     -6.56067     12.616987     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.426853  ? -4.470653     -3.6363008   11.601446     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.39133   ? -5.6294637    -4.1665554   12.445028     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.10311   ? -6.983694     -3.6195486   12.003206     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.780968  ? -7.1243973    -3.007004    10.962578     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.998802  ? -8.009005     -3.8379707   12.773119     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.70212   ? -2.8648717    -6.1317344   10.463243     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.354355  ? -2.753373     -7.5416436   10.09289      1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.413223  ? -1.6081845    -8.262401    10.810259     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.97111   ? -1.767496     -9.402175    11.245816     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.641098  ? -0.47727314   -7.5900917   10.993159     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.34842   ? 0.6464131     -8.119402    11.772817     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.620995  ? 0.25472927    -8.314683    13.235204     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.563824  ? 0.5061596     -9.375655    13.801135     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.84312   ? 1.8512343     -7.174523    11.632282     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.417263  ? 3.0694373     -7.549547    12.493021     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.58834   ? 4.1580167     -6.4888616   12.34329      1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.471153  ? 3.6538007     -8.899136    12.0879345    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.27861   ? -0.40158924   -7.335862    13.8329315    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.32264   ? -0.8763697    -7.416306    15.214982     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.752155  ? -1.8597618    -8.5701275   15.403862     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.187004  ? -1.7228383    -9.3454485   16.346163     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  50.9145    ? -1.531838     -6.0878267   15.617014     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.621895  ? -0.52242506   -4.943005    15.72008      1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.429092  ? 0.54160976    -4.996669    17.188835     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.4937    ? -0.60523885   -4.311351    18.41192      1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.075527  ? -2.7890744    -8.733633    14.485671     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.06315   ? -3.7615228    -9.830092    14.48384      1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.428467  ? -3.0629113    -11.188822   14.364426     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.225834  ? -3.357475     -12.09137    15.146477     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.92336   ? -4.788279     -9.595488    13.361806     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.078968  ? -5.7193823    -8.437819    13.730279     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.04947   ? -5.675078     -10.807261   13.092015     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   52.775265  ? -2.095244     -11.33631    13.464215     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.049847  ? -1.3154536    -12.567725   13.334834     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.241493  ? -0.53474367   -12.904209   14.614021     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   46.017864  ? -0.5235974    -14.059489   15.049119     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.557972  ? -0.37806666   -12.427023   12.131708     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   46.117317  ? 0.069431216   -11.909524   15.240991     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.706165  ? 0.78105897    -12.085165   16.508053     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.593945  ? -0.17542732   -12.561461   17.600508     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.33973   ? 0.083707325   -13.579241   18.235872     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.6102    ? 1.5335797     -10.792547   16.896132     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.996754  ? 2.721049      -10.567298   15.940145     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.464256  ? 2.0368657     -10.855169   18.350334     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.81361   ? 3.3704493     -9.174645    16.067736     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.456944  ? -1.2948422    -11.8815975  17.791204     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.72357   ? -2.2316062    -12.1441555  18.87925      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.96109   ? -2.9689856    -13.474115   18.731915     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.473743  ? -3.124891     -14.199842   19.71095      1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.22759   ? -3.227578     -10.976796   18.966324     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.544228  ? -2.6151924    -9.647847    19.447157     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.15397   ? -3.6347306    -8.529502    19.280546     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.470684  ? -2.1931086    -9.708362    20.908686     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.72367   ? -3.410147     -13.816714   17.52626      1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.95221   ? -4.2161603    -15.023365   17.307774     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.021957  ? -3.4240906    -16.271717   16.97052      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.595158  ? -3.9552357    -17.368088   17.133194     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.667908  ? -5.2420955    -14.764162   16.223185     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.473785  ? -6.4055324    -13.985308   16.754528     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.282845  ? -7.2651567    -14.605495   17.681314     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 52.55428   ? -6.603541     -12.660766   16.377844     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.816486  ? -8.328809     -13.916528   18.22749      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 53.581024  ? -7.682633     -11.968124   16.926323     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.473114  ? -8.539708     -12.584667   17.845158     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  56.098927  ? -9.596278     -11.928975   18.362793     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.62742   ? -2.2001393    -16.138052   16.531116     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  55.162586  ? -1.3949729    -17.28369    16.166279     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   55.24756   ? -0.109560564  -17.371603   16.986279     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.640114  ? 0.04142961    -18.288559   17.782211     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.854595  ? -1.1507936    -17.27335    14.659225     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.94153   ? -0.34677547   -18.794334   14.125155     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.918453  ? 0.80606616    -16.440523   16.866688     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.60466   ? 2.1654363     -16.622551   17.38091      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.229294  ? 2.2701223     -16.65019    18.90323      1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.05013   ? 3.0575495     -17.417116   19.447897     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.17888   ? 3.0852387     -15.549133   16.803196     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.85292   ? 3.1203563     -15.48771    15.285062     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.03113   ? 3.1314707     -16.659918   14.519974     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.869846  ? 3.1515336     -14.246266   14.643791     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.40067   ? 3.1601872     -16.598763   13.116283     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.245884  ? 3.1809747     -14.17153    13.238129     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.283882  ? 3.1873417     -15.349328   12.473111     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   50.20578   ? 1.4701741     -15.856913   19.59831      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.718624  ? 1.4476119     -15.843575   21.070454     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.160706  ? 0.34531203    -16.714851   21.661686     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.79438   ? 0.17659017    -16.747553   22.877813     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.798653  ? 1.4102709     -14.417994   21.648891     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 53.200676  ? 2.5727828     -13.57663    21.12746      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.95216   ? 0.09816796    -13.693494   21.401932     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.638897  ? -0.39725327   -17.433386   20.830328     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  52.015854  ? -1.4403528    -18.325579   21.282528     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.93385   ? -0.82723325   -19.588045   21.902534     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.57402   ? -0.12950742   -20.346912   21.237732     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  55.051815  ? -2.3989708    -18.617739   20.123913     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.94834   ? -3.599148     -19.453852   20.535563     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.69776   ? -3.6486402    -20.068708   21.581537     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.39014   ? -4.6038084    -19.506361   19.696106     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.028114  ? -1.1604041    -19.86094    23.14685      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.984344  ? -0.6676866    -21.019371   23.880764     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.330124  ? -1.0337559    -22.353994   23.219788     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.969173  ? -0.23606896   -23.276447   23.27001      1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.391174  ? -1.22323      -20.975296   25.308937     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.13207   ? -0.60237044   -19.894314   26.170681     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.408176  ? 0.5124737     -19.472874   25.978065     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.74793   ? -1.3209267    -19.446264   27.170721     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.71833   ? -2.1950443    -22.476032   22.592438     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.076694  ? -2.595692     -23.695963   21.880089     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.9016    ? -1.6748555    -23.97497    20.694984     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.07089   ? -1.2144778    -25.098915   20.51974      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.075405  ? -4.043819     -23.580267   21.387848     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.453243  ? -5.055143     -23.465944   22.522367     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.851597  ? -6.4689593    -23.141235   22.02253      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.364483  ? -7.384986     -23.081543   22.864481     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.692524  ? -6.659294     -22.888363   20.814123     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.22614   ? -1.3445101    -22.949259   19.938902     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.20915   ? -0.41777956   -23.05334    18.809921     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.562107  ? 0.9827313     -23.402113   19.299377     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   58.307384  ? 1.6254632     -24.295261   18.751554     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.31304   ? -0.40587923   -21.748493   17.996433     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.092026  ? -1.7777424    -21.470327   17.384085     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.4404    ? 0.61570066    -21.781155   16.858236     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.19746   ? 1.4331917     -22.77352    20.356491     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.53777   ? 2.7440476     -23.06628    20.944782     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.01308   ? 2.8434434     -24.493692   21.469261     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.066986  ? 3.879207      -25.121687   21.315786     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  63.67131   ? 3.0398476     -22.087557   22.076536     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  62.69565   ? 3.2685342     -20.650846   21.590637     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.235786  ? 3.5921457     -19.700684   22.749199     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.353767  ? 3.8362317     -20.110697   23.87095      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 61.35767   ? 3.6004927     -18.422096   22.494728     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   60.595013  ? 1.7807478     -25.017557   22.063711     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  60.658264  ? 1.7291479     -26.39704    22.530052     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   62.796368  ? 1.8019986     -27.38691    21.37379      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   63.766815  ? 2.5444956     -28.358118   21.482244     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  63.423134  ? 0.45658433    -26.626064   23.350529     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  62.73566   ? 0.5117621     -26.053097   24.773096     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 62.951424  ? -0.8856818    -26.103802   25.3973       1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.040497  ? 1.4551647     -26.844      25.671608     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.17854   ? 1.1081853     -27.158422   20.28151      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  63.446987  ? 1.1776838     -28.030148   19.106192     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   63.962173  ? 2.557871      -27.996058   18.450607     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.86042   ? 3.0855925     -29.041763   18.085098     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.6387    ? 0.065328605   -27.686018   18.116459     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.969765  ? -1.323067     -28.111002   18.61975      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.33946   ? -1.3855606    -29.594864   19.01056      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.91334   ? -1.7796687    -29.900467   20.154543     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.42466   ? -0.9947469    -30.452248   18.21888      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.370705  ? 3.200551      -26.858637   18.396263     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  60.396324  ? 4.591101      -26.771297   17.942842     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.185856  ? 5.5393453     -27.58288    18.817135     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   56.329155  ? 6.3735948     -28.308357   18.285252     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  54.2287    ? 5.0443277     -25.309929   17.91801      1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.878803  ? 4.9259706     -24.68588    16.55188      1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.727715  ? 5.849534      -25.024454   15.54743      1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.673332  ? 3.9143627     -23.767803   16.276        1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.003082  ? 5.7537007     -24.4537     14.271975     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 63.289284  ? 3.8112931     -23.189651   15.001401     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.73561   ? 4.729226      -23.532713   13.996252     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   62.369144  ? 5.3950677     -27.503523   20.11727      1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.939655  ? 6.214822      -28.289665   21.049215     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   63.239185  ? 6.003427      -29.784275   20.867424     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   62.428112  ? 6.9802465     -30.498747   20.751932     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  63.23151   ? 5.934005      -27.883314   22.494678     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  63.36018   ? 6.5458546     -26.523317   22.83421      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.98707   ? 6.168905      -26.149582   24.271114     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.94516   ? 6.598481      -24.786066   24.608232     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.32949   ? 6.4709034     -24.203474   25.784882     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.65648   ? 5.9525414     -24.8314     26.804953     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.292625  1 6.854751      -22.975855   25.950031     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.920334  ? 4.767596      -30.241676   20.756868     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.19095   ? 4.459888      -31.660364   20.506758     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.317657  ? 5.0204883     -32.148773   19.17737      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.8105    ? 5.5521793     -33.24874    19.121933     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  55.212944  ? 2.9481232     -31.866913   20.491417     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.839554  ? 2.2895317     -31.763565   21.862669     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.452785  ? 0.7781287     -31.831074   21.628616     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.44026   ? -0.043725025  -31.53723    22.865484     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.239124  1 -1.4526136    -31.312332   22.461662     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.610687  ? 4.888602      -31.365938   18.13542      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  63.062813  ? 5.434446      -31.711754   16.821384     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.43075   ? 6.9585214     -31.814571   16.863016     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   62.136875  ? 7.526253      -32.77675    16.352674     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.50422   ? 4.9878216     -30.680792   15.792362     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.860256  ? 5.3603754     -31.111517   14.500231     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.251854  ? 7.5947933     -30.899849   17.526934     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.373764  ? 9.046282      -30.908176   17.711527     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.79404   ? 9.518475      -32.09404    18.534883     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.868164  ? 10.50072      -32.737957   18.170538     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.570625  ? 9.470502      -29.593065   18.360968     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.64213   ? 10.9494705    -29.479324   18.53832      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.65275   ? 11.635509     -29.712973   19.680595     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.05126   ? 11.946489     -29.134834   17.519464     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.509254  ? 12.994597     -29.519691   19.432444     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.24075   ? 13.215811     -29.170107   18.129898     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.1513    ? 11.864298     -28.807514   16.141666     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.69029   ? 14.396245     -28.867369   17.398758     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.31025   ? 13.039128     -28.517567   15.419131     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.20934   ? 14.293677     -28.541727   16.042412     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.33623   ? 8.829273      -32.432587   19.59942      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.32735   ? 9.153677      -33.59907    20.422838     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.101616  ? 9.000807      -34.904465   19.638748     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.20912   ? 9.89224       -35.74065    19.712626     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.9683    ? 8.267313      -33.627995   21.672594     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.43389   ? 8.720817      -32.602337   22.711256     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.807556  ? 7.807868      -32.538647   23.9441       1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.92887   ? 8.130333      -31.737715   24.84935      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.06922   ? 6.7932434     -33.26781    24.00606      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.500824  ? 7.947067      -35.057056   18.847355     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.76256   ? 7.7782297     -36.22556    17.964546     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.08569   ? 8.920252      -36.351593   16.974516     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.26315   ? 9.536037      -37.406197   16.899097     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.085236  ? 6.447928      -36.15126    17.211876     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.31745   ? 5.2743235     -36.51345    18.108652     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.52494   ? 3.9775085     -36.37445    17.30185      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.59695   ? 2.7986612     -36.633705   18.128185     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.517555  ? 1.5410588     -36.521656   17.746641     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.199905  ? 1.2354615     -36.17202    16.5243       1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.050705  1 0.5764498     -36.75062    18.57713      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.430458  ? 9.209891      -35.300117   16.278698     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.197205  ? 10.308913     -35.28668    15.313863     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.52978   ? 11.64516      -35.628197   15.969188     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.123344  ? 12.438587     -36.398678   15.422102     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.71067   ? 10.365035     -33.90254    14.668075     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.535194  ? 11.448613     -33.760815   13.65764      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.9614    ? 11.36887      -34.12852    12.368308     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.4826    ? 12.816874     -33.256264   13.863493     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.260155  ? 12.58451      -33.886833   11.741076     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.014725  ? 13.496497     -33.35656    12.627934     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.14654   ? 13.52328      -32.744297   14.966482     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.1866    ? 14.841869     -32.953964   12.476065     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.380226  ? 14.863934     -32.344627   14.824005     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.788155  ? 15.514538     -32.446373   13.586199     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.52943   ? 11.879253     -35.143127   17.137829     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.963486  ? 13.101816     -35.435024   17.890999     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.61382   ? 13.169898     -36.89041    18.335999     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.919426  ? 14.232524     -37.490845   18.240389     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.157455  ? 13.195253     -34.46008    19.064323     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.366974  ? 14.595818     -34.44126    19.655811     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.022026  ? 14.667871     -33.40622    20.782454     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.1587    ? 16.032455     -33.237965   21.261938     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.691635  ? 16.415613     -32.47277    22.263721     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.557877  ? 15.549516     -31.776892   22.951103     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.28424   1 17.666668     -32.38615    22.582483     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.952076  ? 12.067591     -37.483814   18.769732     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.20499   ? 11.988182     -38.899734   19.123266     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.0865    ? 12.215662     -39.80672    17.907986     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.10661   ? 12.993414     -40.75193    18.013636     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.777275  ? 10.624381     -39.190914   19.764635     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.91368   ? 10.489432     -38.674343   21.20346      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.52319   ? 9.024859      -38.758865   21.640863     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.4593    ? 11.32273      -39.49797    22.181715     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.73982   ? 11.626164     -39.513947   16.773933     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.90009   ? 11.85764      -40.261013   15.5286045    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.36548   ? 13.332421     -40.228554   15.112041     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.81194   ? 13.915994     -41.27119    14.815437     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.52758   ? 10.981506     -39.691685   14.411168     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.180725  ? 9.511111      -40.073704   14.59775      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.79797   ? 8.568531      -39.377377   13.616133     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.26197   ? 7.3464403     -39.617073   13.740757     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.69223   ? 9.037599      -38.59913    12.757635     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.484024  ? 13.964203     -39.078434   15.172068     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.80913   ? 15.392253     -38.975716   14.850794     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.77308   ? 16.290375     -39.73374    15.829892     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.1284    ? 17.249365     -40.376633   15.411548     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.92875   ? 15.802704     -37.50144    14.785575     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.59878   ? 15.523557     -36.912376   13.436105     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.37982   1 14.285155     -36.721878   12.86737      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.380585  ? 16.453571     -36.515003   12.526678     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.522446  ? 14.477608     -36.2186     11.638474     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.314125  ? 15.770426     -36.073105   11.395557     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.372086  ? 15.974263     -39.708855   17.093487     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.81093   ? 16.691593     -40.50333    18.094917     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.505325  ? 16.505686     -42.006886   17.871666     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.16554   ? 17.45614      -42.764282   18.05437      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.21029   ? 16.19984      -40.119667   19.495577     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.54549   ? 16.77611      -38.79733    20.020872     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.1562    ? 15.988859     -38.352764   21.253998     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.86004   ? 18.233217     -38.934223   20.418493     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.7081    ? 15.327023     -42.44774    17.445974     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.15462   ? 15.073908     -43.85699    17.152649     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.15718   ? 15.864224     -44.32865    15.931626     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.206314  ? 16.528847     -45.362267   16.00136      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.59878   ? 13.575395     -44.09067    16.975111     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.94073   ? 13.085755     -45.303215   17.700653     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.70586   1 13.732657     -46.52012    17.789042     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.64638   ? 11.936906     -45.40156    18.44563      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.98999   ? 12.993324     -47.34435    18.550787     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.32523   ? 11.88419      -46.6856     18.970577     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.02033   ? 15.8932905    -43.55136    14.86593      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.42005   ? 16.686852     -43.85053    13.669129     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.903984  ? 18.181181     -43.912186   14.002568     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.33073   ? 18.873661     -44.827774   13.5578575    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.30834   ? 16.398457     -42.811337   12.566264     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.78466   ? 14.947225     -42.931408   12.082202     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.19312   ? 17.357357     -42.98454    11.3759575    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.951935  ? 14.471403     -41.727726   11.259067     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.68584   ? 18.672672     -43.01263    14.781556     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.80899   ? 20.073334     -43.05969    15.226734     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.0062    ? 20.362087     -44.29038    16.083624     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.564865  ? 21.400461     -44.92355    15.905056     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.13586   ? 20.431595     -41.79422    16.00245      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.119316  ? 20.754093     -40.624218   15.070452     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.32493   ? 21.256985     -39.395535   15.825307     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.08452   ? 21.167364     -39.28508    17.032309     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.26198   ? 21.793411     -38.43619    15.126875     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.554756  ? 19.46025      -44.68417    16.942074     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.61322   ? 19.622038     -45.8694     17.782633     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.5612    ? 19.611122     -47.155212   16.961557     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.641426  ? 20.478832     -47.99099    17.173813     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.112206  ? 18.55268      -45.85501    18.86782      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.955616  ? 18.873617     -46.85437    19.968634     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.44225   ? 17.82439      -46.72638    21.071056     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.841774  ? 18.156147     -47.586353   22.204824     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.02097   ? 17.475529     -47.6875     23.328632     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.336174  ? 16.389774     -46.986732   23.522764     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.28608   1 17.871407     -48.487804   24.267334     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.60517   ? 18.711693     -47.304966   16.019474     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.06529   ? 18.669733     -48.471416   15.130992     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.70368   ? 19.88883      -48.55415    14.21068      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.40921   ? 20.401218     -49.644817   13.958311     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.450195  ? 17.38682      -48.43901    14.294986     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.58008   ? 16.144194     -48.839886   15.075031     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.20198   ? 16.287302     -49.466892   16.152607     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.73543   ? 15.037942     -48.54117    14.561334     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.61841   ? 20.384607     -47.45681    13.751132     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.22958   ? 21.625916     -47.457695   12.968251     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.72169   ? 22.864391     -47.76612    13.812333     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.93623   ? 23.78905      -48.397182   13.301482     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.01137   ? 21.800356     -46.142914   12.208517     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.99694   ? 21.943384     -45.05152    13.081342     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.809204  ? 22.878296     -47.409744   15.051837     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.73138   ? 23.979023     -47.776836   15.951996     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.55388   ? 23.907497     -49.221718   16.441648     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.76065   ? 24.944107     -49.819805   16.724833     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  62.805237  ? 24.038984     -46.81413    17.137064     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  62.637997  ? 22.971407     -47.013844   18.029041     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.934395  ? 22.7285       -49.815693   16.4987       1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.37151   ? 22.533718     -51.227345   16.852499     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.14591   ? 22.691174     -52.192554   15.680917     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.46201   ? 22.59758      -53.397743   15.911781     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.03203   ? 21.15338      -51.44374    17.48769      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.57349   ? 21.124018     -51.032894   18.948418     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.12648   ? 19.634954     -51.678844   19.76918      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.2649    ? 20.01551      -51.216408   21.468285     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.49637   ? 22.926298     -51.78803    14.463355     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.02574   ? 23.403627     -52.722034   13.431977     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.01531   ? 24.658743     -53.359062   13.9888735    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.04434   ? 25.634087     -52.649395   14.232837     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.75952   ? 23.6768       -52.02401    12.098938     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.42362   ? 22.420713     -52.017906   11.240296     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.71279   ? 22.711082     -51.46096    9.847478      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.6589    ? 21.446098     -51.544033   8.996273      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.45916   1 21.62612      -50.956112   7.6497703     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.88827   ? 24.64454      -54.678055   14.2299       1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.901115  ? 25.801176     -55.330204   14.790809     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.95785   ? 26.965986     -55.051773   13.856242     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.56515   ? 26.829012     -55.143517   12.63738      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.82614   ? 25.448458     -56.822178   14.874874     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.20104   ? 24.339426     -56.987537   13.853533     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.85639   ? 23.643108     -55.639637   13.833807     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.20105   ? 28.082733     -54.732788   14.403138     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.91793   ? 29.352        -54.883915   13.7295475    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.877365  ? 29.350851     -56.32757    13.230023     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.52899   ? 29.517431     -57.25236    14.015355     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.21552   ? 30.49238      -54.64077    14.737348     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.76109   ? 30.863544     -53.15672    14.893902     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.71107   ? 31.428051     -52.887688   16.283627     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.088684  ? 31.92046      -52.77889    13.867008     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.52493   ? 29.071098     -56.573727   11.946626     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.39416   ? 29.38624      -57.846725   11.3129635    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.03883   ? 30.860607     -58.019573   11.587862     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.98571   ? 31.66612      -57.28719    11.0199995    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.49229   ? 29.099855     -57.831173   9.812078      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.670456  ? 27.664465     -58.24142    9.500079      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.33686   ? 27.47287      -58.370785   7.983816      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.353775  ? 26.082064     -58.9142     7.6584725     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.89289   1 25.879282     -59.087215   6.194462      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.927216  ? 31.173803     -58.959072   12.468176     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.01997   ? 32.546055     -59.41406    12.625939     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.50121   ? 33.07072      -59.65324    11.216899     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.57783   ? 32.40003      -60.37484    10.463501     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.04041   ? 32.591465     -60.72486    13.427135     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.68785   ? 32.56886      -60.403873   15.20108      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.036125  ? 34.179756     -59.099934   10.841108     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.26875   ? 34.809814     -59.486004   9.606624      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.96342   ? 35.0139       -60.978806   9.745726      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.37615   ? 35.682247     -61.427673   10.66999      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.1436    ? 36.112614     -58.689907   9.522996      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.75456   ? 36.415276     -58.336365   10.971587     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.1223    ? 35.052105     -58.282146   11.6456       1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.24668   ? 34.330112     -61.747635   8.894732      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.7398    ? 34.604794     -63.16339    8.780948      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.39462   ? 36.070885     -63.23538    8.471699      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.46281   ? 36.491386     -62.858814   7.3774514     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.786064  ? 33.78313      -63.82308    7.671257      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.58278   ? 33.576977     -62.926025   6.610005      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.813934  ? 32.417904     -64.23531    8.194482      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.65264   ? 36.83516      -63.62681    9.439565      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.586296  ? 38.24197      -63.901604   9.265352      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.68937   ? 38.301865     -64.95453    8.182757      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.90313   ? 37.953102     -66.1103     8.411898      1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.091385  ? 38.872253     -64.38656    10.576231     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.690285  ? 38.065308     -65.38719    11.167666     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.14098   ? 38.647236     -64.57465    6.9955397     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.285625  ? 39.07203      -65.48558    5.9647627     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.639282  ? 40.331795     -66.13113    6.5093665     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.39601   ? 41.432796     -65.634      6.322597      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.449646  ? 39.293125     -64.746315   4.6431003     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.45016   ? 40.107254     -63.600025   4.850836      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.96545   ? 40.13769      -67.19044    7.222402      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.558624  ? 41.132317     -68.21339    7.4058323     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.37697   ? 41.395885     -68.765755   6.0100102     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.46004   ? 40.88155      -69.79867    5.6160655     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.72961   ? 40.611477     -69.28554    8.384309      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.865005  ? 40.987286     -69.008675   9.84482       1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.572975  ? 39.94267      -69.58554    10.795221     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.64287   ? 42.33468      -69.662445   10.159536     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.10153   ? 42.15726      -68.06547    5.238247      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.73135   ? 42.87254      -68.61903    4.1135798     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.91373   ? 43.857227     -69.59401    4.718645      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.945465  ? 44.991577     -69.24986    5.017516      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.0047    ? 43.546867     -67.52396    3.289846      1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.78433   ? 44.358017     -66.70496    4.1148763     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.62064   ? 43.39269      -70.810684   4.932326      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.46321   ? 44.243504     -71.935524   5.2241206     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.068302  ? 45.092087     -72.15865    3.98813       1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.791348  ? 44.706238     -72.89066    3.0859404     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.584488  ? 43.41073      -73.1619     5.586969      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.8175    ? 42.41062      -73.39258    4.614236      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.09751   ? 46.19371      -71.548386   3.9257298     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.83564   ? 47.242535     -71.82892    2.969531      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.96265   ? 47.72456      -73.24119    3.2352903     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.5299    ? 48.59019      -73.45245    4.076368      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.07541   ? 47.132965     -74.19526    2.5102084     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.78281   ? 47.40369      -75.615974   2.6071725     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.78593   ? 48.701725     -76.00406    1.9006355     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.029854  ? 48.761845     -77.07111    1.3018621     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.53394   ? 46.191227     -76.36385    2.0539882     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.43821   ? 49.693775     -75.18762    1.881321      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.59849   ? 50.971264     -75.53467    1.2654701     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.63737   ? 51.481365     -76.818054   1.8740385     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.46408   ? 51.900967     -76.86933    3.0232239     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.592995  ? 52.001804     -74.40537    1.3634831     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.67007   ? 51.858036     -73.70014    2.5573492     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.08103   ? 51.827446     -73.4241     0.22338352    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.678055  ? 51.447258     -77.8377     1.0057908     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.84465   ? 51.661915     -79.244896   1.2835351     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.64714   ? 53.138474     -79.635445   1.4333531     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.33331   ? 53.523354     -80.688484   0.9260513     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.11201   ? 50.98755      -80.015625   0.15615585    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.052185  ? 53.934395     -78.896      2.0344212     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.426704  ? 55.35081      -79.18818    2.1644042     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.118416  ? 55.580196     -80.62331    2.6120384     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.87384   ? 55.432365     -80.95352    3.7858453     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.28668   ? 55.924812     -81.48243    1.5912242     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.90337   ? 55.811413     -82.94998    1.6365176     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.64346   ? 56.9721       -83.66638    2.3096578     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.29188   ? 56.929718     -84.88519    2.3956144     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.15993   ? 55.713623     -83.449104   0.20411389    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.39311   ? 56.805405     -82.95002    -0.5497968    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.89944   ? 58.023975     -83.0155     2.539553      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.82316   ? 59.333244     -83.661316   2.5319743     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.59867   ? 59.553875     -84.643135   3.674576      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.270676  ? 58.881042     -84.654755   4.703412      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.95324   ? 60.441494     -82.608      2.4223704     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.11281   ? 60.46088      -81.781006   3.5494637     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.52719   ? 60.597813     -85.48142    3.3216054     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.52335   ? 60.700478     -86.88805    3.670663      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.5778    ? 61.010056     -87.26992    5.0962195     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.154335  ? 60.761204     -88.40921    5.4370747     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.37605   ? 61.85509      -87.46568    2.856867      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.370182  ? 61.59768      -87.61982    1.3795565     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.710423  ? 63.051056     -88.322044   0.5570426     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.451897  ? 62.44754      -88.393875   -1.1136253    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.31961   ? 61.709023     -86.526115   5.686815      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.897736  ? 62.801743     -87.05199    6.501558      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.89888   ? 62.327316     -88.02392    7.57084       1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.72273   ? 61.735233     -87.66852    8.585687      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.054886  ? 63.63937      -85.90684    7.084531      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.67784   ? 64.972466     -85.744774   6.371087      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.47291   ? 66.10073      -86.44582    6.820118      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.68471   ? 65.07749      -84.89614    5.247886      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.88528   ? 67.34495      -86.31545    6.164389      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.16598   ? 66.29468      -84.749756   4.5695043     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.76357   ? 67.42911      -85.456665   5.032426      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.66483   ? 68.64448      -85.321976   4.3739133     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.1589    ? 62.70607      -89.2942     7.1989546     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.691986  ? 62.337337     -90.532074   7.9030256     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.98828   ? 63.01348      -90.77684    9.249184      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.78515   ? 62.728462     -91.792694   9.864574      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.46335   ? 62.720356     -91.7438     7.0320454     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.94419   ? 63.7421       -91.430275   6.141995      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.44322   ? 61.535206     -92.24496    6.231105      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.97419   ? 63.94762      -90.00419    9.468081      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.63529   ? 65.08762      -90.48057    10.224299     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.0473    ? 64.74577      -91.07758    11.589044     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.83123   ? 63.740623     -90.81297    12.234247     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.87498   ? 66.13004      -89.3684     10.315089     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.56711   ? 65.68482      -91.873344   11.870914     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.590645  ? 65.62977      -93.09561    12.64985      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.57761   ? 65.59185      -92.98918    14.164134     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.74755   ? 65.60923      -94.035225   14.796459     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.30473   ? 66.92046      -93.87612    12.338297     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.152596  ? 67.98972      -92.974014   12.219725     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.57552   ? 66.82081      -94.65784    11.037826     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.684814  ? 65.666664     -91.865944   14.536529     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.95222   ? 66.23745      -91.80252    15.874878     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.49008   ? 65.49469      -92.67969    16.888193     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.220985  ? 64.43628      -92.32485    17.407206     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.183     ? 66.33837      -90.33972    16.331158     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.75826   ? 67.91321      -89.64399    15.746795     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.985886  ? 66.18214      -93.824455   16.967133     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.49449   ? 65.74963      -94.93658    17.824837     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.314545  ? 65.84323      -94.67634    19.32444      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.783745  ? 65.23803      -95.41917    20.091574     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.65536   ? 66.6743       -96.12269    17.56287      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.583206  ? 66.28091      -96.997604   16.387238     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.274647  ? 67.242        -98.19023    16.237953     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.75064   ? 68.39392      -98.156044   16.640686     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.80734   ? 66.80406      -99.256195   15.626262     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.62377   ? 66.73271      -93.87263    19.520643     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.55915   ? 67.53885      -94.00367    20.733871     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.525505  ? 66.6973       -93.96293    22.016577     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.54213   ? 65.540565     -93.594      22.015652     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.01148   ? 68.58426      -92.895584   20.684277     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.68975   ? 67.270615     -94.208115   22.898523     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.36099   ? 67.9536       -95.31762    23.538021     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.3417    ? 67.47636      -95.447266   24.993109     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.64609   ? 67.29269      -96.5277     25.498535     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.90492   ? 69.47645      -95.097404   23.561438     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.57146   ? 69.770805     -93.84023    24.161724     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.46062   ? 67.46906      -94.38876    25.47847      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.12278   ? 67.696655     -94.50319    26.91291      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.5935    ? 66.44361      -94.95233    27.662188     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.79716   ? 65.36168      -94.38424    27.550608     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.18635   ? 68.23796      -93.171165   27.457047     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.216446  ? 69.98473      -92.98809    26.986256     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.37232   ? 66.77796      -95.972916   28.104723     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.7467    ? 66.38571      -96.32385    29.443134     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.50166   ? 66.44855      -95.13746    30.41211      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.197327  ? 67.317345     -94.26808    30.216862     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.61186   ? 67.320694     -97.41493    29.940134     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.63774   ? 68.65411      -96.998375   29.661789     1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   66.72159   ? -10.461917    21.68093     -0.9617901    1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  66.599846  ? -10.366202    20.29739     -1.4095134    1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   66.7812    ? -11.165238    19.46638     -0.42368013   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   69.040215  ? -10.8049135   19.420229    0.7538179     1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  69.53862   ? -8.902041     19.84472     -1.4492515    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  69.26041   ? -8.093257     20.55683     -2.5201254    1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 69.03352   ? -8.658919     20.848606    -3.5839608    1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 68.96109   ? -6.9043674    20.815283    -2.2575142    1 3745
ATOM N N   . ASP B 1 2   . 2   ASP B N   69.07774   ? -12.250106    18.872631    -0.85345817   1 3746
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  68.356384  ? -12.970656    17.911379    -0.032219827  1 3747
ATOM C C   . ASP B 1 2   . 2   ASP B C   69.02773   ? -11.970597    16.835592    0.36516526    1 3748
ATOM O O   . ASP B 1 2   . 2   ASP B O   68.81252   ? -11.430932    16.15023     -0.5061598    1 3749
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  73.98182   ? -14.144123    17.298977    -0.79243636   1 3750
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  73.455986  ? -15.396597    18.1634      -0.76616293   1 3751
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 73.61832   ? -15.6103325   18.861002    0.2451009     1 3752
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 73.0085    ? -16.160646    18.077295    -1.7463099    1 3753
ATOM N N   . PRO B 1 3   . 3   PRO B N   72.85328   ? -11.613311    16.745443    1.6375973     1 3754
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  68.50525   ? -10.490519    15.924662    2.0228815     1 3755
ATOM C C   . PRO B 1 3   . 3   PRO B C   67.82731   ? -10.870524    14.477996    1.7999249     1 3756
ATOM O O   . PRO B 1 3   . 3   PRO B O   64.64113   ? -11.923019    14.033675    2.2573628     1 3757
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  60.030334  ? -10.152206    16.294174    3.4535465     1 3758
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  61.797726  ? -11.190627    17.30934     3.8764126     1 3759
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  61.81562   ? -12.221665    17.345116    2.7714734     1 3760
ATOM N N   . PRO B 1 4   . 4   PRO B N   64.50212   ? -10.05913     13.740848    1.0671383     1 3761
ATOM C CA  . PRO B 1 4   . 4   PRO B CA  65.155045  ? -10.404096    12.392089    0.67387855    1 3762
ATOM C C   . PRO B 1 4   . 4   PRO B C   65.03478   ? -10.628286    11.536001    1.9114609     1 3763
ATOM O O   . PRO B 1 4   . 4   PRO B O   67.78067   ? -9.891849     11.6161585   2.8859837     1 3764
ATOM C CB  . PRO B 1 4   . 4   PRO B CB  68.12979   ? -9.245147     11.921645    -0.19309591   1 3765
ATOM C CG  . PRO B 1 4   . 4   PRO B CG  67.79675   ? -8.080642     12.803715    0.2214987     1 3766
ATOM C CD  . PRO B 1 4   . 4   PRO B CD  67.51815   ? -8.743735     14.096235    0.64083904    1 3767
ATOM N N   . LEU B 1 5   . 5   LEU B N   67.58757   ? -11.658898    10.706321    1.8794768     1 3768
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  67.9534    ? -11.924432    9.722349     2.9212506     1 3769
ATOM C C   . LEU B 1 5   . 5   LEU B C   67.51412   ? -10.739791    8.780547     3.0921705     1 3770
ATOM O O   . LEU B 1 5   . 5   LEU B O   68.1113    ? -9.959969     8.606922     2.1666954     1 3771
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  68.03608   ? -13.1778      8.95816      2.5240877     1 3772
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  72.59698   ? -14.429558    9.751202     2.8768084     1 3773
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 72.10913   ? -14.798952    9.424006     4.3011928     1 3774
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 72.14838   ? -15.584589    9.403886     1.9550794     1 3775
ATOM N N   . SER B 1 6   . 6   SER B N   71.2439    ? -10.6309      8.117062     4.2452903     1 3776
ATOM C CA  . SER B 1 6   . 6   SER B CA  71.82703   ? -9.46446      7.3133755    4.6331377     1 3777
ATOM C C   . SER B 1 6   . 6   SER B C   69.45085   ? -8.986248     6.325701     3.571594      1 3778
ATOM O O   . SER B 1 6   . 6   SER B O   68.50703   ? -7.7902393    6.2083726    3.3383749     1 3779
ATOM C CB  . SER B 1 6   . 6   SER B CB  65.17206   ? -9.778589     6.5663757    5.9246006     1 3780
ATOM O OG  . SER B 1 6   . 6   SER B OG  60.669117  ? -10.876922    5.700062     5.7515717     1 3781
ATOM N N   . ILE B 1 7   . 7   ILE B N   62.865448  ? -9.905804     5.6634736    2.9015005     1 3782
ATOM C CA  . ILE B 1 7   . 7   ILE B CA  62.876163  ? -9.5849695    4.758682     1.7899384     1 3783
ATOM C C   . ILE B 1 7   . 7   ILE B C   66.236374  ? -9.110869     5.5541854    0.57419175    1 3784
ATOM O O   . ILE B 1 7   . 7   ILE B O   66.41493   ? -8.191991     5.1314893    -0.118321344  1 3785
ATOM C CB  . ILE B 1 7   . 7   ILE B CB  66.58247   ? -10.793472    3.8677034    1.454071      1 3786
ATOM C CG1 . ILE B 1 7   . 7   ILE B CG1 68.100395  ? -11.218786    3.0563834    2.6924658     1 3787
ATOM C CG2 . ILE B 1 7   . 7   ILE B CG2 68.255005  ? -10.464211    2.9317732    0.28779548    1 3788
ATOM C CD1 . ILE B 1 7   . 7   ILE B CD1 67.86928   ? -12.521031    2.264374     2.499346      1 3789
ATOM N N   . ASP B 1 8   . 8   ASP B N   67.74364   ? -9.689751     6.706905     0.363403      1 3790
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.94987   ? -9.299074     7.5937824    -0.7370936    1 3791
ATOM C C   . ASP B 1 8   . 8   ASP B C   68.0792    ? -7.9821024    8.304386     -0.4621883    1 3792
ATOM O O   . ASP B 1 8   . 8   ASP B O   67.27377   ? -7.312791     8.719892     -1.3938015    1 3793
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  67.7059    ? -10.4224205   8.593834     -1.0082277    1 3794
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  67.423965  ? -10.547178    9.042998     -2.4575489    1 3795
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 70.951866  ? -10.078895    8.318987     -3.357348     1 3796
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 70.26821   ? -11.26603     10.033624    -2.6894174    1 3797
ATOM N N   . LEU B 1 9   . 9   LEU B N   70.43082   ? -7.5530567    8.378387     0.7911326     1 3798
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  69.01342   ? -6.2654614    8.944578     1.1683702     1 3799
ATOM C C   . LEU B 1 9   . 9   LEU B C   69.54579   ? -5.1061263    8.168167     0.5871315     1 3800
ATOM O O   . LEU B 1 9   . 9   LEU B O   67.5851    ? -4.1831546    8.786633     0.080601044   1 3801
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  64.63742   ? -6.1171236    9.012466     2.6881683     1 3802
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  64.147064  ? -6.9211817    10.14209     3.325641      1 3803
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 58.32298   ? -6.903386     9.992403     4.8326573     1 3804
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 58.83163   ? -6.3328385    11.49882     2.961786      1 3805
ATOM N N   . THR B 1 10  . 10  THR B N   58.264446  ? -5.140171     6.842556     0.61341375    1 3806
ATOM C CA  . THR B 1 10  . 10  THR B CA  61.37693   ? -4.075454     6.0585523    -0.023641914  1 3807
ATOM C C   . THR B 1 10  . 10  THR B C   61.377377  ? -4.0136523    6.3159275    -1.5162742    1 3808
ATOM O O   . THR B 1 10  . 10  THR B O   61.182014  ? -2.9294188    6.4290805    -2.0692441    1 3809
ATOM C CB  . THR B 1 10  . 10  THR B CB  63.226746  ? -4.2103553    4.5593843    0.23911954    1 3810
ATOM O OG1 . THR B 1 10  . 10  THR B OG1 63.89447   ? -5.508847     4.099515     0.0035769397  1 3811
ATOM C CG2 . THR B 1 10  . 10  THR B CG2 63.402523  ? -3.8620465    4.216857     1.6747459     1 3812
ATOM N N   . PHE B 1 11  . 11  PHE B N   62.842403  ? -5.1524067    6.493298     -2.151982     1 3813
ATOM C CA  . PHE B 1 11  . 11  PHE B CA  62.87026   ? -5.218035     6.864843     -3.5594418    1 3814
ATOM C C   . PHE B 1 11  . 11  PHE B C   63.371277  ? -4.775481     8.290755     -3.8047464    1 3815
ATOM O O   . PHE B 1 11  . 11  PHE B O   62.72478   ? -4.029328     8.531716     -4.742569     1 3816
ATOM C CB  . PHE B 1 11  . 11  PHE B CB  63.890327  ? -6.639645     6.7162075    -4.0682945    1 3817
ATOM C CG  . PHE B 1 11  . 11  PHE B CG  63.977623  ? -7.0645485    5.29916      -4.2365456    1 3818
ATOM C CD1 . PHE B 1 11  . 11  PHE B CD1 71.13145   ? -7.958405     4.718809     -3.3324306    1 3819
ATOM C CD2 . PHE B 1 11  . 11  PHE B CD2 70.2093    ? -6.599084     4.5700126    -5.3318663    1 3820
ATOM C CE1 . PHE B 1 11  . 11  PHE B CE1 70.13341   ? -8.406908     3.4183433    -3.548182     1 3821
ATOM C CE2 . PHE B 1 11  . 11  PHE B CE2 67.87714   ? -7.044048     3.2731388    -5.544782     1 3822
ATOM C CZ  . PHE B 1 11  . 11  PHE B CZ  69.232025  ? -7.9522357    2.6969762    -4.656219     1 3823
ATOM N N   . HIS B 1 12  . 12  HIS B N   66.9011    ? -5.2165394    9.209403     -2.9647753    1 3824
ATOM C CA  . HIS B 1 12  . 12  HIS B CA  64.39176   ? -4.8677244    10.611226    -3.0951679    1 3825
ATOM C C   . HIS B 1 12  . 12  HIS B C   63.187157  ? -3.3891075    10.826753    -2.846662     1 3826
ATOM O O   . HIS B 1 12  . 12  HIS B O   56.188057  ? -2.7461662    11.519227    -3.619291     1 3827
ATOM C CB  . HIS B 1 12  . 12  HIS B CB  57.213966  ? -5.7200623    11.440027    -2.143363     1 3828
ATOM C CG  . HIS B 1 12  . 12  HIS B CG  56.51688   ? -5.535992     12.911202    -2.3678365    1 3829
ATOM N ND1 . HIS B 1 12  . 12  HIS B ND1 60.31649   1 -6.005661     13.616177    -3.4585736    1 3830
ATOM C CD2 . HIS B 1 12  . 12  HIS B CD2 60.785233  ? -4.86585      13.793546    -1.5780252    1 3831
ATOM C CE1 . HIS B 1 12  . 12  HIS B CE1 60.761322  ? -5.6251516    14.900247    -3.322354     1 3832
ATOM N NE2 . HIS B 1 12  . 12  HIS B NE2 63.00215   ? -4.9398136    15.036249    -2.1887608    1 3833
ATOM N N   . LEU B 1 13  . 13  LEU B N   63.596107  ? -2.8209224    10.171581    -1.83878      1 3834
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  63.177525  ? -1.3931625    10.135996    -1.5660182    1 3835
ATOM C C   . LEU B 1 13  . 13  LEU B C   62.743904  ? -0.6223457    9.586895     -2.7520733    1 3836
ATOM O O   . LEU B 1 13  . 13  LEU B O   62.815315  ? 0.32237995    10.216376    -3.2023396    1 3837
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  63.088036  ? -1.1311226    9.254245     -0.3409069    1 3838
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  62.021458  ? -1.4392078    9.936206     0.99135816    1 3839
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 63.12661   ? -1.420501     8.908322     2.1148775     1 3840
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 63.395565  ? -0.40739903   10.997817    1.3058962     1 3841
ATOM N N   . LEU B 1 14  . 14  LEU B N   68.046     ? -1.0483083    8.45265      -3.284945     1 3842
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  67.13176   ? -0.3794265    7.8694       -4.4454684    1 3843
ATOM C C   . LEU B 1 14  . 14  LEU B C   67.59882   ? -0.49262616   8.76366      -5.6624603    1 3844
ATOM O O   . LEU B 1 14  . 14  LEU B O   64.84884   ? 0.48374477    8.941917     -6.3749967    1 3845
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  65.11962   ? -0.9619283    6.4935083    -4.7481885    1 3846
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  58.650608  ? 0.14558008    5.480169     -5.0428762    1 3847
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 57.82937   ? 0.33011058    4.575457     -3.8360124    1 3848
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 53.946526  ? -0.19805247   4.6567974    -6.252663     1 3849
ATOM N N   . ARG B 1 15  . 15  ARG B N   49.130024  ? -1.6389459    9.352844     -5.8515763    1 3850
ATOM C CA  . ARG B 1 15  . 15  ARG B CA  51.526928  ? -1.8616683    10.298524    -6.933478     1 3851
ATOM C C   . ARG B 1 15  . 15  ARG B C   49.512672  ? -0.98094386   11.523388    -6.802299     1 3852
ATOM O O   . ARG B 1 15  . 15  ARG B O   53.393204  ? -0.33299267   11.889189    -7.773426     1 3853
ATOM C CB  . ARG B 1 15  . 15  ARG B CB  54.257797  ? -3.3350315    10.676036    -6.9629974    1 3854
ATOM C CG  . ARG B 1 15  . 15  ARG B CG  53.800426  ? -3.5979948    11.655268    -8.085625     1 3855
ATOM C CD  . ARG B 1 15  . 15  ARG B CD  56.395115  ? -5.0461454    12.062038    -8.065467     1 3856
ATOM N NE  . ARG B 1 15  . 15  ARG B NE  56.917538  ? -5.229986     13.08268     -9.070968     1 3857
ATOM C CZ  . ARG B 1 15  . 15  ARG B CZ  56.077595  ? -6.358505     13.482037    -9.561044     1 3858
ATOM N NH1 . ARG B 1 15  . 15  ARG B NH1 55.57428   ? -7.4890046    13.02103     -9.1062565    1 3859
ATOM N NH2 . ARG B 1 15  . 15  ARG B NH2 55.87883   1 -6.351422     14.337984    -10.516579    1 3860
ATOM N N   . THR B 1 16  . 16  THR B N   56.543465  ? -0.9410308    12.115723    -5.6129317    1 3861
ATOM C CA  . THR B 1 16  . 16  THR B CA  55.94383   ? -0.09096587   13.269935    -5.3242555    1 3862
ATOM C C   . THR B 1 16  . 16  THR B C   57.36898   ? 1.374932      12.906287    -5.4993186    1 3863
ATOM O O   . THR B 1 16  . 16  THR B O   58.30729   ? 2.093894      13.629185    -6.1681886    1 3864
ATOM C CB  . THR B 1 16  . 16  THR B CB  62.870834  ? -0.34524935   13.8088455   -3.9174383    1 3865
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 61.79495   ? -1.7182791    14.0365715   -3.7055516    1 3866
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 62.427593  ? 0.35558105    15.150207    -3.693442     1 3867
ATOM N N   . LEU B 1 17  . 17  LEU B N   59.730576  ? 1.8174989     11.744547    -5.019054     1 3868
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  59.136784  ? 3.183244      11.250148    -5.226102     1 3869
ATOM C C   . LEU B 1 17  . 17  LEU B C   59.112377  ? 3.5271137     11.0774      -6.694606     1 3870
ATOM O O   . LEU B 1 17  . 17  LEU B O   56.011593  ? 4.6536517     11.336405    -7.096034     1 3871
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  56.02287   ? 3.3533766     9.894694     -4.527126     1 3872
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  54.43926   ? 3.5595076     9.994081     -3.0185149    1 3873
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 54.441036  ? 3.4267344     8.606035     -2.4004822    1 3874
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 54.032345  ? 4.951164      10.527089    -2.6992862    1 3875
ATOM N N   . LEU B 1 18  . 18  LEU B N   51.048386  ? 2.5796618     10.637967    -7.481209     1 3876
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  50.70826   ? 2.775325      10.412495    -8.902612     1 3877
ATOM C C   . LEU B 1 18  . 18  LEU B C   50.555145  ? 2.7699094     11.723274    -9.685618     1 3878
ATOM O O   . LEU B 1 18  . 18  LEU B O   51.259758  ? 3.5931401     11.89335     -10.580354    1 3879
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  51.332355  ? 1.6906048     9.449776     -9.364055     1 3880
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  50.42513   ? 1.9004769     8.0032       -8.893331     1 3881
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 49.496506  ? 2.9894483     7.3007317    -9.668923     1 3882
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 50.346195  ? 0.60476595    7.210388     -9.053971     1 3883
ATOM N N   . GLU B 1 19  . 19  GLU B N   51.163853  ? 1.9147803     12.665212    -9.310709     1 3884
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  50.9321    ? 1.9374013     14.036318    -9.821874     1 3885
ATOM C C   . GLU B 1 19  . 19  GLU B C   52.868866  ? 3.2390025     14.738329    -9.448302     1 3886
ATOM O O   . GLU B 1 19  . 19  GLU B O   54.52311   ? 3.8293877     15.419471    -10.276997    1 3887
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  63.007652  ? 0.72497815    14.826742    -9.29624      1 3888
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  62.589806  ? -0.5719279    14.430893    -10.011322    1 3889
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  63.371475  ? -1.8496342    15.049577    -9.424761     1 3890
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 60.069813  ? -2.9298172    14.816225    -10.01665     1 3891
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 59.19081   ? -1.7905935    15.713839    -8.385008     1 3892
ATOM N N   . LEU B 1 20  . 20  LEU B N   54.01093   ? 3.757464      14.498493    -8.244837     1 3893
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  51.55319   ? 5.036276      15.010874    -7.7687836    1 3894
ATOM C C   . LEU B 1 20  . 20  LEU B C   46.266262  ? 6.217417      14.401473    -8.501451     1 3895
ATOM O O   . LEU B 1 20  . 20  LEU B O   39.858635  ? 7.0811768     15.145094    -8.953142     1 3896
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  40.050083  ? 5.1605597     14.696181    -6.287169     1 3897
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  36.995525  ? 4.3010883     15.607177    -5.4181075    1 3898
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 44.396217  ? 4.3358717     15.079916    -3.9839656    1 3899
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 47.074883  ? 4.770833      17.031023    -5.4914007    1 3900
ATOM N N   . ALA B 1 21  . 21  ALA B N   46.33638   ? 6.25212       13.077863    -8.659305     1 3901
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  48.52383   ? 7.281082      12.400796    -9.435816     1 3902
ATOM C C   . ALA B 1 21  . 21  ALA B C   48.897057  ? 7.3046403     12.915379    -10.868502    1 3903
ATOM O O   . ALA B 1 21  . 21  ALA B O   47.63862   ? 8.368629      13.106405    -11.451832    1 3904
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  46.642284  ? 7.021232      10.902253    -9.392979     1 3905
ATOM N N   . ARG B 1 22  . 22  ARG B N   47.545166  ? 6.163443      13.216754    -11.389029    1 3906
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  48.50676   ? 6.027266      13.83513     -12.700061    1 3907
ATOM C C   . ARG B 1 22  . 22  ARG B C   48.903965  ? 6.5142303     15.273048    -12.731611    1 3908
ATOM O O   . ARG B 1 22  . 22  ARG B O   51.02166   ? 7.258304      15.633755    -13.640833    1 3909
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  52.150024  ? 4.5709157     13.745485    -13.113538    1 3910
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  62.977177  ? 4.4454904     14.256444    -14.518499    1 3911
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  62.332146  ? 3.0097444     14.248587    -14.9062195   1 3912
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  62.889553  ? 2.999875      14.655446    -16.282257    1 3913
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  61.434208  ? 2.0225012     14.5418      -17.086376    1 3914
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 60.38567   ? 0.8218752     14.26283     -16.657692    1 3915
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 57.496273  1 2.2912197     14.664056    -18.332043    1 3916
ATOM N N   . THR B 1 23  . 23  THR B N   52.9837    ? 6.1216273     16.064993    -11.744932    1 3917
ATOM C CA  . THR B 1 23  . 23  THR B CA  52.41002   ? 6.6053705     17.442759    -11.608257    1 3918
ATOM C C   . THR B 1 23  . 23  THR B C   50.38488   ? 8.109916      17.46196     -11.425472    1 3919
ATOM O O   . THR B 1 23  . 23  THR B O   51.462925  ? 8.776911      18.291538    -12.02382     1 3920
ATOM C CB  . THR B 1 23  . 23  THR B CB  48.07648   ? 5.925644      18.147709    -10.434719    1 3921
ATOM O OG1 . THR B 1 23  . 23  THR B OG1 50.113422  ? 4.5345545     18.11896     -10.591491    1 3922
ATOM C CG2 . THR B 1 23  . 23  THR B CG2 51.17687   ? 6.3181653     19.611317    -10.321816    1 3923
ATOM N N   . GLN B 1 24  . 24  GLN B N   50.566566  ? 8.675378      16.522963    -10.66988     1 3924
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  51.749454  ? 10.1256895    16.34632     -10.549447    1 3925
ATOM C C   . GLN B 1 24  . 24  GLN B C   52.45704   ? 10.76337      15.971429    -11.875745    1 3926
ATOM O O   . GLN B 1 24  . 24  GLN B O   51.658855  ? 11.742148     16.600857    -12.244858    1 3927
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  50.58901   ? 10.481976     15.310507    -9.49701      1 3928
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  51.66507   ? 10.487599     15.904278    -8.097117     1 3929
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  52.57027   ? 10.945436     14.889735    -7.0384994    1 3930
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 51.457466  ? 10.848924     13.695333    -7.2129827    1 3931
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 53.60061   ? 11.440537     15.362364    -5.9302926    1 3932
ATOM N N   . SER B 1 25  . 25  SER B N   55.137836  ? 10.204416     15.054904    -12.621125    1 3933
ATOM C CA  . SER B 1 25  . 25  SER B CA  60.97455   ? 10.75022      14.694933    -13.936659    1 3934
ATOM C C   . SER B 1 25  . 25  SER B C   59.992886  ? 10.68281      15.855163    -14.931311    1 3935
ATOM O O   . SER B 1 25  . 25  SER B O   60.68666   ? 11.583432     16.027456    -15.748418    1 3936
ATOM C CB  . SER B 1 25  . 25  SER B CB  58.12095   ? 10.047045     13.461086    -14.497534    1 3937
ATOM O OG  . SER B 1 25  . 25  SER B OG  57.446323  ? 8.774004      13.74924     -15.033967    1 3938
ATOM N N   . GLN B 1 26  . 26  GLN B N   55.935745  ? 9.650177      16.676424    -14.840909    1 3939
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  52.37608   ? 9.537495      17.902798    -15.623869    1 3940
ATOM C C   . GLN B 1 26  . 26  GLN B C   53.16795   ? 10.518312     18.964087    -15.149159    1 3941
ATOM O O   . GLN B 1 26  . 26  GLN B O   46.514603  ? 11.118693     19.623903    -15.991068    1 3942
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  48.615944  ? 8.109642      18.44959     -15.574423    1 3943
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  46.429935  ? 7.1294794     17.615765    -16.389578    1 3944
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  50.76047   ? 5.701837      18.17368     -16.34768     1 3945
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 50.91812   ? 5.3691916     19.060266    -15.589741    1 3946
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 50.671543  ? 4.833066      17.660946    -17.157827    1 3947
ATOM N N   . ARG B 1 27  . 27  ARG B N   50.85129   ? 10.728041     19.093168    -13.842363    1 3948
ATOM C CA  . ARG B 1 27  . 27  ARG B CA  51.337124  ? 11.724889     20.000547    -13.262578    1 3949
ATOM C C   . ARG B 1 27  . 27  ARG B C   50.83225   ? 13.130816     19.574913    -13.608646    1 3950
ATOM O O   . ARG B 1 27  . 27  ARG B O   50.19799   ? 13.903588     20.43501     -13.984794    1 3951
ATOM C CB  . ARG B 1 27  . 27  ARG B CB  50.561237  ? 11.571583     20.108727    -11.746379    1 3952
ATOM C CG  . ARG B 1 27  . 27  ARG B CG  51.117397  ? 10.410576     21.010199    -11.342382    1 3953
ATOM C CD  . ARG B 1 27  . 27  ARG B CD  49.95254   ? 10.260475     21.027996    -9.817738     1 3954
ATOM N NE  . ARG B 1 27  . 27  ARG B NE  51.494205  ? 9.098057      21.821136    -9.400666     1 3955
ATOM C CZ  . ARG B 1 27  . 27  ARG B CZ  53.03442   ? 8.623714      21.946976    -8.171741     1 3956
ATOM N NH1 . ARG B 1 27  . 27  ARG B NH1 61.19125   ? 9.2045555     21.379902    -7.1533303    1 3957
ATOM N NH2 . ARG B 1 27  . 27  ARG B NH2 60.218132  1 7.5482492     22.636354    -7.9439273    1 3958
ATOM N N   . GLU B 1 28  . 28  GLU B N   61.306427  ? 13.450518     18.302711    -13.532123    1 3959
ATOM C CA  . GLU B 1 28  . 28  GLU B CA  58.7041    ? 14.749574     17.785255    -13.9635315   1 3960
ATOM C C   . GLU B 1 28  . 28  GLU B C   57.706142  ? 14.98636      18.052443    -15.440128    1 3961
ATOM O O   . GLU B 1 28  . 28  GLU B O   56.99325   ? 16.072699     18.471834    -15.821278    1 3962
ATOM C CB  . GLU B 1 28  . 28  GLU B CB  52.235233  ? 14.847047     16.281492    -13.722593    1 3963
ATOM C CG  . GLU B 1 28  . 28  GLU B CG  52.16024   ? 15.093468     15.938033    -12.262218    1 3964
ATOM C CD  . GLU B 1 28  . 28  GLU B CD  49.601765  ? 15.138801     14.4255905   -12.012585    1 3965
ATOM O OE1 . GLU B 1 28  . 28  GLU B OE1 50.952244  ? 15.494932     14.052694    -10.871823    1 3966
ATOM O OE2 . GLU B 1 28  . 28  GLU B OE2 48.188576  ? 14.815153     13.656091    -12.941963    1 3967
ATOM N N   . ARG B 1 29  . 29  ARG B N   49.78284   ? 13.985454     17.889956    -16.247011    1 3968
ATOM C CA  . ARG B 1 29  . 29  ARG B CA  50.25054   ? 14.075769     18.284483    -17.652515    1 3969
ATOM C C   . ARG B 1 29  . 29  ARG B C   49.19877   ? 14.259304     19.780384    -17.803255    1 3970
ATOM O O   . ARG B 1 29  . 29  ARG B O   49.741245  ? 15.072581     20.186075    -18.616844    1 3971
ATOM C CB  . ARG B 1 29  . 29  ARG B CB  50.432915  ? 12.847826     17.82458     -18.435108    1 3972
ATOM C CG  . ARG B 1 29  . 29  ARG B CG  49.287025  ? 12.969689     16.36499     -18.833864    1 3973
ATOM C CD  . ARG B 1 29  . 29  ARG B CD  48.09443   ? 11.748236     15.963987    -19.659235    1 3974
ATOM N NE  . ARG B 1 29  . 29  ARG B NE  49.045044  ? 11.896313     14.626759    -20.236385    1 3975
ATOM C CZ  . ARG B 1 29  . 29  ARG B CZ  49.895855  ? 11.250026     14.1752615   -21.293398    1 3976
ATOM N NH1 . ARG B 1 29  . 29  ARG B NH1 48.700367  ? 10.339769     14.893269    -21.878275    1 3977
ATOM N NH2 . ARG B 1 29  . 29  ARG B NH2 51.644768  1 11.51388      13.009722    -21.781166    1 3978
ATOM N N   . ALA B 1 30  . 30  ALA B N   53.44465   ? 13.543516     20.568285    -17.024372    1 3979
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  68.51361   ? 13.666477     22.014761    -17.038408    1 3980
ATOM C C   . ALA B 1 30  . 30  ALA B C   68.509636  ? 15.031552     22.473906    -16.524511    1 3981
ATOM O O   . ALA B 1 30  . 30  ALA B O   69.00124   ? 15.637021     23.34757     -17.125885    1 3982
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  67.3295    ? 12.536378     22.612263    -16.218441    1 3983
ATOM N N   . GLU B 1 31  . 31  GLU B N   66.90418   ? 15.545279     21.86424     -15.455817    1 3984
ATOM C CA  . GLU B 1 31  . 31  GLU B CA  61.928802  ? 16.888083     22.120724    -14.933251    1 3985
ATOM C C   . GLU B 1 31  . 31  GLU B C   60.205006  ? 17.954153     21.689085    -15.923551    1 3986
ATOM O O   . GLU B 1 31  . 31  GLU B O   57.636475  ? 18.866503     22.459293    -16.191143    1 3987
ATOM C CB  . GLU B 1 31  . 31  GLU B CB  53.007065  ? 17.11661      21.420412    -13.586107    1 3988
ATOM C CG  . GLU B 1 31  . 31  GLU B CG  54.97162   ? 16.468113     22.176256    -12.423524    1 3989
ATOM C CD  . GLU B 1 31  . 31  GLU B CD  53.36625   ? 16.696026     21.516947    -11.048576    1 3990
ATOM O OE1 . GLU B 1 31  . 31  GLU B OE1 56.040455  ? 16.235723     22.117098    -10.040272    1 3991
ATOM O OE2 . GLU B 1 31  . 31  GLU B OE2 57.696335  ? 17.301052     20.436167    -10.9783745   1 3992
ATOM N N   . GLN B 1 32  . 32  GLN B N   57.540726  ? 17.819359     20.525702    -16.53197     1 3993
ATOM C CA  . GLN B 1 32  . 32  GLN B CA  59.403645  ? 18.719233     20.134502    -17.61285     1 3994
ATOM C C   . GLN B 1 32  . 32  GLN B C   60.068394  ? 18.646166     21.118174    -18.771833    1 3995
ATOM O O   . GLN B 1 32  . 32  GLN B O   59.694897  ? 19.682209     21.497728    -19.304438    1 3996
ATOM C CB  . GLN B 1 32  . 32  GLN B CB  59.278988  ? 18.393011     18.731792    -18.101912    1 3997
ATOM C CG  . GLN B 1 32  . 32  GLN B CG  59.6174    ? 18.93773      17.631002    -17.204304    1 3998
ATOM C CD  . GLN B 1 32  . 32  GLN B CD  60.099922  ? 18.620798     16.234861    -17.756884    1 3999
ATOM O OE1 . GLN B 1 32  . 32  GLN B OE1 58.69782   ? 17.93923      16.063917    -18.754303    1 4000
ATOM N NE2 . GLN B 1 32  . 32  GLN B NE2 59.93579   ? 19.122713     15.21738     -17.123365    1 4001
ATOM N N   . ASN B 1 33  . 33  ASN B N   60.64111   ? 17.472738     21.562563    -19.117151    1 4002
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  68.87544   ? 17.291365     22.559849    -20.165352    1 4003
ATOM C C   . ASN B 1 33  . 33  ASN B C   68.339775  ? 17.923014     23.896132    -19.788023    1 4004
ATOM O O   . ASN B 1 33  . 33  ASN B O   68.75416   ? 18.565298     24.51671     -20.629253    1 4005
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  67.40101   ? 15.798454     22.731686    -20.467772    1 4006
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  67.02414   ? 15.186954     21.562937    -21.22129     1 4007
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 61.7777    ? 15.8688755    20.778732    -21.86731     1 4008
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 61.145885  ? 13.88251      21.430094    -21.186031    1 4009
ATOM N N   . ARG B 1 34  . 34  ARG B N   58.505398  ? 17.811424     24.283129    -18.53022     1 4010
ATOM C CA  . ARG B 1 34  . 34  ARG B CA  53.11449   ? 18.429989     25.490688    -17.990343    1 4011
ATOM C C   . ARG B 1 34  . 34  ARG B C   53.90714   ? 19.94316      25.383207    -17.937046    1 4012
ATOM O O   . ARG B 1 34  . 34  ARG B O   51.84555   ? 20.608784     26.298918    -18.389265    1 4013
ATOM C CB  . ARG B 1 34  . 34  ARG B CB  56.23307   ? 17.842161     25.78264     -16.61978     1 4014
ATOM C CG  . ARG B 1 34  . 34  ARG B CG  57.18472   ? 18.456089     27.030315    -16.023258    1 4015
ATOM C CD  . ARG B 1 34  . 34  ARG B CD  57.05346   ? 17.842234     27.312695    -14.66482     1 4016
ATOM N NE  . ARG B 1 34  . 34  ARG B NE  58.963596  ? 18.595608     28.38285     -14.014481    1 4017
ATOM C CZ  . ARG B 1 34  . 34  ARG B CZ  59.465935  ? 18.350422     28.884542    -12.836804    1 4018
ATOM N NH1 . ARG B 1 34  . 34  ARG B NH1 58.88586   ? 17.334602     28.460024    -12.115684    1 4019
ATOM N NH2 . ARG B 1 34  . 34  ARG B NH2 58.295578  1 19.11729      29.807028    -12.364946    1 4020
ATOM N N   . ILE B 1 35  . 35  ILE B N   58.978115  ? 20.486595     24.261429    -17.452343    1 4021
ATOM C CA  . ILE B 1 35  . 35  ILE B CA  59.451473  ? 21.935593     24.029182    -17.417463    1 4022
ATOM C C   . ILE B 1 35  . 35  ILE B C   57.79722   ? 22.521555     24.154272    -18.814072    1 4023
ATOM O O   . ILE B 1 35  . 35  ILE B O   59.164177  ? 23.590996     24.721376    -18.986132    1 4024
ATOM C CB  . ILE B 1 35  . 35  ILE B CB  59.890705  ? 22.245867     22.655706    -16.794302    1 4025
ATOM C CG1 . ILE B 1 35  . 35  ILE B CG1 72.1426    ? 21.942205     22.676548    -15.289295    1 4026
ATOM C CG2 . ILE B 1 35  . 35  ILE B CG2 72.17755   ? 23.713018     22.247936    -17.006758    1 4027
ATOM C CD1 . ILE B 1 35  . 35  ILE B CD1 72.82812   ? 21.825542     21.27132     -14.6747465   1 4028
ATOM N N   . ILE B 1 36  . 36  ILE B N   71.04576   ? 21.815079     23.679958    -19.80055     1 4029
ATOM C CA  . ILE B 1 36  . 36  ILE B CA  70.611725  ? 22.2708       23.794735    -21.179993    1 4030
ATOM C C   . ILE B 1 36  . 36  ILE B C   65.54612   ? 22.192701     25.227396    -21.673637    1 4031
ATOM O O   . ILE B 1 36  . 36  ILE B O   64.01769   ? 23.103905     25.654812    -22.368635    1 4032
ATOM C CB  . ILE B 1 36  . 36  ILE B CB  60.306793  ? 21.51094      22.820486    -22.069502    1 4033
ATOM C CG1 . ILE B 1 36  . 36  ILE B CG1 57.392467  ? 21.922363     21.39832     -21.644674    1 4034
ATOM C CG2 . ILE B 1 36  . 36  ILE B CG2 55.243484  ? 21.83588      23.032356    -23.561869    1 4035
ATOM C CD1 . ILE B 1 36  . 36  ILE B CD1 53.619366  ? 20.911919     20.382309    -22.053621    1 4036
ATOM N N   . PHE B 1 37  . 37  PHE B N   60.70514   ? 21.18964      25.980217    -21.266281    1 4037
ATOM C CA  . PHE B 1 37  . 37  PHE B CA  62.147163  ? 21.14058      27.409983    -21.585258    1 4038
ATOM C C   . PHE B 1 37  . 37  PHE B C   62.021767  ? 22.277729     28.1668      -20.922464    1 4039
ATOM O O   . PHE B 1 37  . 37  PHE B O   63.791573  ? 22.966988     28.934912    -21.581247    1 4040
ATOM C CB  . PHE B 1 37  . 37  PHE B CB  64.55126   ? 19.812109     28.030676    -21.161047    1 4041
ATOM C CG  . PHE B 1 37  . 37  PHE B CG  64.06717   ? 19.291824     29.126667    -22.04533     1 4042
ATOM C CD1 . PHE B 1 37  . 37  PHE B CD1 63.34538   ? 20.110777     30.096601    -22.634306    1 4043
ATOM C CD2 . PHE B 1 37  . 37  PHE B CD2 63.890984  ? 17.909502     29.170013    -22.298334    1 4044
ATOM C CE1 . PHE B 1 37  . 37  PHE B CE1 64.17824   ? 19.560991     31.07283     -23.484962    1 4045
ATOM C CE2 . PHE B 1 37  . 37  PHE B CE2 64.159546  ? 17.353989     30.140686    -23.137733    1 4046
ATOM C CZ  . PHE B 1 37  . 37  PHE B CZ  65.49593   ? 18.175417     31.0848      -23.732445    1 4047
ATOM N N   . ASP B 1 38  . 38  ASP B N   65.9091    ? 22.501253     27.89803     -19.646626    1 4048
ATOM C CA  . ASP B 1 38  . 38  ASP B CA  72.91608   ? 23.584908     28.517193    -18.89019     1 4049
ATOM C C   . ASP B 1 38  . 38  ASP B C   72.562035  ? 24.97068      28.077385    -19.389492    1 4050
ATOM O O   . ASP B 1 38  . 38  ASP B O   72.84031   ? 25.955713     28.753923    -19.129496    1 4051
ATOM C CB  . ASP B 1 38  . 38  ASP B CB  71.88287   ? 23.41674      28.174446    -17.399567    1 4052
ATOM C CG  . ASP B 1 38  . 38  ASP B CG  71.66913   ? 22.193802     28.793005    -16.711393    1 4053
ATOM O OD1 . ASP B 1 38  . 38  ASP B OD1 69.97978   ? 21.614386     29.76738     -17.237078    1 4054
ATOM O OD2 . ASP B 1 38  . 38  ASP B OD2 65.92074   ? 21.854706     28.319437    -15.590915    1 4055
ATOM N N   . SER B 1 39  . 39  SER B N   65.744255  ? 25.069628     26.960316    -20.098204    1 4056
ATOM C CA  . SER B 1 39  . 39  SER B CA  64.221466  ? 26.326109     26.47303     -20.691584    1 4057
ATOM C C   . SER B 1 39  . 39  SER B C   65.48015   ? 26.593098     26.974457    -22.10806     1 4058
ATOM O O   . SER B 1 39  . 39  SER B O   65.248314  ? 27.683798     26.723907    -22.622715    1 4059
ATOM C CB  . SER B 1 39  . 39  SER B CB  66.37137   ? 26.393839     24.94579     -20.654453    1 4060
ATOM O OG  . SER B 1 39  . 39  SER B OG  66.35038   ? 25.444359     24.336084    -21.504406    1 4061
ATOM N N   . VAL B 1 40  . 40  VAL B N   66.0531    ? 25.63756      27.616415    -22.735834    1 4062
ATOM C CA  . VAL B 1 40  . 40  VAL B CA  67.87776   ? 25.769758     28.24878     -24.052748    1 4063
ATOM C C   . VAL B 1 40  . 40  VAL B C   68.619     ? 25.907387     29.759045    -23.89222     1 4064
ATOM O O   . VAL B 1 40  . 40  VAL B O   68.3016    ? 26.75458      30.338718    -24.571877    1 4065
ATOM C CB  . VAL B 1 40  . 40  VAL B CB  67.733635  ? 24.5761       27.918926    -24.955933    1 4066
ATOM C CG1 . VAL B 1 40  . 40  VAL B CG1 67.76452   ? 24.516596     26.423317    -25.207903    1 4067
ATOM C CG2 . VAL B 1 40  . 40  VAL B CG2 68.092705  ? 24.666922     28.623281    -26.303492    1 4068
#
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 ?
#
