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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 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  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
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  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   23.709015 ? -11.733031   13.856251     -14.465377   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.250637 ? -11.043932   12.562749     -14.198156   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.473415 ? -9.702181    12.48583      -14.910051   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.18195  ? -8.725897    12.162771     -14.257872   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.31988  ? -11.939328   11.36432      -14.547725   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.421583 ? -12.854595   10.996937     -13.380111   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.782463 ? -13.948213   9.606643      -13.754967   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.435759 ? -14.473385   9.11986       -12.087496   1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   17.383553 ? -9.646711    12.884392     -16.160313   1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  18.189972 ? -8.404477    12.85575      -16.958267   1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   17.474648 ? -7.2476835   13.632403     -16.32774    1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   20.637846 ? -6.1156516   13.147102     -16.285212   1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  22.702671 ? -8.695717    13.425655     -18.348963   1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  22.010603 ? -9.544737    12.481475     -19.188915   1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  22.531576 ? -10.046266   13.124494     -20.483318   1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 22.250923 ? -10.309957   12.363569     -21.439632   1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 21.76476  ? -10.203426   14.361434     -20.481201   1 17
ATOM N N   . THR A 2 3   . 3   THR A N   21.356476 ? -7.51637     14.786913     -15.746175   1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  22.07943  ? -6.4746737   15.613891     -15.121218   1 19
ATOM C C   . THR A 2 3   . 3   THR A C   22.609543 ? -5.8321114   14.990754     -13.886975   1 20
ATOM O O   . THR A 2 3   . 3   THR A O   23.866104 ? -4.6827044   15.3158       -13.582665   1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  24.66597  ? -7.0236      16.98607      -14.73225    1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 27.748346 ? -8.322477    16.883305     -14.197234   1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 22.41556  ? -7.1009946   17.90615      -15.9356785  1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   22.007496 ? -6.5152664   14.127763     -13.177299   1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  22.80495  ? -5.9439645   13.43708      -12.017949   1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   22.124498 ? -5.004479    12.30657      -12.438235   1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   21.868279 ? -3.9264567   12.180075     -11.862298   1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  21.138445 ? -7.0699964   12.927583     -11.105061   1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  19.862682 ? -7.398966    13.910068     -9.97211     1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 19.152657 ? -8.833638    13.7275       -9.496317    1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 19.71635  ? -6.471709    13.697547     -8.783311    1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   19.052187 ? -5.3640127   11.544883     -13.45969    1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  18.25709  ? -4.5022573   10.481398     -13.9873295  1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   20.724697 ? -3.2039168   11.0406065    -14.57086    1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   22.021858 ? -2.1290963   10.514608     -14.290923   1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  21.418356 ? -5.2690506   9.6700735     -15.037091   1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  21.343773 ? -6.596966    8.725027      -14.254738   1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   21.313107 ? -3.2886417   12.134        -15.303141   1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  21.099415 ? -2.1044853   12.806405     -15.852641   1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   20.941954 ? -1.1737754   13.340657     -14.76462    1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   21.434147 ? 0.039490588  13.219811     -14.890132   1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  21.80431  ? -2.5540483   13.947962     -16.777672   1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.551716 ? -2.8781192   13.487187     -18.206032   1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 23.12353  ? -3.7051966   14.54356      -18.921293   1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 25.473469 ? -1.6064056   13.256822     -19.015306   1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   21.952856 ? -1.7025747   13.88336      -13.701681   1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  21.56209  ? -0.8512297   14.350761     -12.59484    1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   22.339619 ? -0.1410372   13.204654     -11.878278   1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   21.778885 ? 1.0377256    13.34055      -11.597387   1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  20.977188 ? -1.6530316   15.196477     -11.60189    1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  20.422699 ? -1.8031837   16.63599      -12.098663   1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  20.32719  ? -2.5119112   17.484728     -11.031325   1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  19.068533 ? -2.5715652   18.902662     -11.420939   1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  19.43976  ? -3.0308995   19.89819      -10.677858   1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 20.050558 ? -3.5204647   19.68808      -9.486623    1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 19.575949 1 -3.0075521   21.116182     -11.124431   1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   21.275429 ? -0.80921894  12.115757     -11.640647   1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  22.18614  ? -0.19097573  10.966298     -10.980933   1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   21.699091 ? 0.94006217   10.36182      -11.818586   1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   21.871271 ? 2.0059075    10.066403     -11.285358   1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  21.81015  ? -1.280184    9.945545      -10.667556   1 62
ATOM N N   . SER A 2 9   . 9   SER A N   21.671661 ? 0.74561054   10.242573     -13.117755   1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  21.538834 ? 1.794134     9.774762      -14.030073   1 64
ATOM C C   . SER A 2 9   . 9   SER A C   21.96514  ? 2.9793434    10.736723     -14.109141   1 65
ATOM O O   . SER A 2 9   . 9   SER A O   22.349419 ? 4.1177883    10.283668     -14.175593   1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  22.662697 ? 1.2343274    9.50323       -15.427129   1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  23.302687 ? 0.19386482   10.364301     -15.783091   1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   25.939095 ? 2.7473516    12.027436     -14.026221   1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  22.696413 ? 3.8225877    13.018618     -14.073647   1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   21.854847 ? 4.7270613    12.962674     -12.845335   1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   22.604141 ? 5.9440255    13.040115     -12.96647    1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  21.999899 ? 3.1963742    14.402836     -14.248036   1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  21.09741  ? 4.1711087    15.42091      -14.792594   1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 20.161884 ? 4.3816166    15.5077715    -16.175013   1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 19.28848  ? 4.867499     16.280373     -13.930617   1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 19.322601 ? 5.2862487    16.445194     -16.697378   1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 19.229105 ? 5.7749896    17.218296     -14.449818   1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  19.969263 ? 5.9780364    17.300262     -15.828951   1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   19.244137 ? 4.172139     12.746876     -11.693925   1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  21.100641 ? 4.9605412    12.580761     -10.466545   1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   22.158682 ? 5.7721205    11.292473     -10.463464   1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   21.70523  ? 6.9169426    11.306745     -10.019751   1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  21.798542 ? 4.032491     12.6526985    -9.25371     1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  21.741215 ? 3.6234288    14.047287     -8.886824    1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 21.610842 ? 2.4152303    14.609317     -9.137739    1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 21.516901 ? 4.417314     15.065693     -8.216985    1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 21.918411 ? 2.418402     15.9281225    -8.6729355   1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.23865  ? 3.627275     16.241419     -8.102721    1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.81395  ? 5.7318425    15.1203785    -7.6968145   1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.473793 ? 4.110768     17.427885     -7.4972596   1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 25.880968 ? 6.2242727    16.289263     -7.0965114   1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.581469 ? 5.426203     17.437672     -6.9971924   1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.762873 ? 5.2367606    10.218373     -10.996451   1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.62296  ? 5.9792266    8.962042      -11.1368885  1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.726622 ? 7.1782846    9.10314       -12.081254   1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.747663 ? 8.260817     8.619143      -11.759818   1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.629179 ? 5.026001     7.8634915     -11.632169   1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.775537 ? 4.170674     7.2617683     -10.509426   1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 19.26492  ? 2.954706     6.5413136     -11.088937   1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.872183 ? 4.976397     6.245461      -9.701861    1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   19.134766 ? 7.0140605    9.799943      -13.184954   1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  18.566122 ? 8.107974     10.042717     -14.125304   1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.44715  ? 9.217172     10.911685     -13.521437   1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.798616 ? 10.399435    10.630438     -13.716505   1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  21.08619  ? 7.51801      10.673015     -15.382993   1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.971626 ? 8.869863     11.916781     -12.750933   1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.803556 ? 9.839406     12.80578      -12.10553    1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.463737 ? 10.742355    12.083533     -11.107261   1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.223602 ? 11.942423    12.347533     -11.078295   1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.901594 ? 9.0836735    13.95893      -11.422006   1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.468792 ? 9.157154     15.262775     -12.224908   1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.036798 ? 7.943979     16.145906     -11.94375    1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.782642 ? 10.4087305   16.048203     -11.858013   1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   25.08721  ? 10.211951    11.17434      -10.347426   1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  22.62953  ? 11.022982    10.409931     -9.387333    1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   21.649927 ? 12.0265665   9.504742      -10.097166   1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   22.354227 ? 13.140781    9.328387      -9.605514    1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  21.765074 ? 10.123402    9.618101      -8.4254      1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 21.339073 ? 9.234419     10.556443     -7.606146    1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 20.494757 ? 10.938168    8.799807      -7.427298    1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.609674 ? 11.676815    8.9870405     -11.256346   1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.649557 ? 12.5873995   8.155853      -12.048943   1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.568792 ? 13.7865715   8.922994      -12.613895   1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.93403  ? 14.903155    8.401331      -12.607223   1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   19.313017 ? 13.589421    10.160939     -13.043711   1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  21.236027 ? 14.654854    10.946327     -13.674499   1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   22.20993  ? 15.739003    11.409005     -12.696668   1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   21.747776 ? 16.901918    11.514688     -13.08151    1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  21.77085  ? 14.038407    12.15181      -14.384202   1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  21.805195 ? 13.198183    11.622716     -15.889277   1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.663294 ? 15.399342    11.661557     -11.457674   1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.609455 ? 16.36516     12.195695     -10.474944   1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   21.942081 ? 17.44385     11.17787      -10.086568   1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   22.20018  ? 18.497826    11.554525     -9.579222    1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.80593  ? 15.619212    12.746709     -9.246629    1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 23.371368 ? 14.675639    13.878737     -9.643157    1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 25.426765 ? 16.548683    13.309629     -8.17864     1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   22.063341 ? 17.207884    9.913485      -10.327397   1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  23.37791  ? 18.134777    8.853468      -9.902004    1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   24.01139  ? 19.2548      8.601236      -10.918851   1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   23.80467  ? 20.28869     8.0449        -10.555241   1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  23.10536  ? 17.32676     7.589073      -9.530334    1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 22.51227  ? 16.321291    7.913849      -8.406891    1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 21.5251   ? 18.247652    6.448726      -9.082949    1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 20.34532  ? 15.336417    6.7829123     -8.078838    1 146
ATOM N N   . SER A 2 20  . 20  SER A N   19.934317 ? 19.107512    9.010436      -12.165536   1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  20.926716 ? 20.063124    8.625426      -13.220123   1 148
ATOM C C   . SER A 2 20  . 20  SER A C   20.176384 ? 21.3649      9.424906      -13.236442   1 149
ATOM O O   . SER A 2 20  . 20  SER A O   22.613733 ? 22.374594    8.906561      -13.710416   1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  23.565931 ? 19.395319    8.680262      -14.592534   1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  23.069954 ? 19.111135    10.004641     -14.975208   1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   22.857983 ? 21.39824     10.649377     -12.760626   1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  22.73077  ? 22.545324    11.550642     -12.911951   1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   22.33494  ? 23.591421    11.401229     -11.799257   1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   22.332897 ? 23.882484    12.340197     -11.070756   1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  22.554722 ? 22.074173    13.005566     -13.071617   1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  22.827217 ? 21.723307    13.3996       -14.503549   1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 23.850142 ? 22.114239    12.690167     -15.448845   1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 24.752373 ? 21.10707     14.48448      -14.640268   1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   27.075676 ? 24.216183    10.261263     -11.709515   1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  23.753082 ? 25.524761    10.18778      -11.073664   1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   22.374893 ? 26.559128    9.736463      -12.117847   1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   22.990105 ? 26.733261    8.540993      -12.347014   1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  22.751444 ? 25.492847    9.312584      -9.807631    1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  22.01555  ? 25.766346    10.104448     -8.536618    1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 21.533106 ? 26.187862    11.2499075    -8.5307455   1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 21.75233  ? 25.564926    9.482566      -7.399744    1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.324257 ? 27.271423    10.6748905    -12.740432   1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.293201 ? 28.363811    10.346447     -13.633433   1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.678802 ? 29.606565    10.010024     -12.801417   1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.918373 ? 30.545742    10.794102     -12.728772   1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.812622 ? 28.52595     11.582085     -14.524227   1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.961708 ? 28.179476    12.725159     -13.580414   1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.578014 ? 27.147848    12.121645     -12.618888   1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   23.607159 ? 29.632591    8.885618      -12.154861   1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  23.666815 ? 30.880293    8.399781      -11.5977955  1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   23.55655  ? 31.826675    8.087787      -12.748337   1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   23.573246 ? 31.590279    7.2105527     -13.580192   1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  23.735739 ? 30.69018     7.2059836     -10.659655   1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  23.99699  ? 30.237434    7.6706095     -9.272824    1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  24.525372 ? 30.277254    6.5490465     -8.22951     1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 25.064213 ? 30.35231     6.901012      -7.0359654   1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 27.537811 ? 30.228859    5.3645043     -8.6066885   1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   22.423908 ? 32.915657    8.848701      -12.823547   1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  21.85279  ? 33.993244    8.645694      -13.785272   1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   22.577578 ? 34.542835    7.2352853     -13.63017    1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   22.02242  ? 35.05167     6.8805943     -12.572531   1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  21.482931 ? 35.106197    9.674609      -13.564371   1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  20.91594  ? 34.775986    11.065266     -14.126127   1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  20.261526 ? 35.940968    12.016743     -13.832279   1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  19.778645 ? 35.779037    13.319026     -14.48792    1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  20.025423 ? 36.572704    14.369647     -14.354632   1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 20.07906  ? 37.611393    14.337275     -13.57252    1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 19.745665 1 36.328304    15.462        -15.003176   1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   21.749382 ? 34.51966     6.515135      -14.715313   1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  22.943254 ? 35.295326    5.295563      -14.918949   1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   22.425915 ? 36.794743    5.614569      -14.845602   1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   22.654682 ? 37.476612    5.683277      -15.859664   1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  22.703167 ? 34.937458    4.688647      -16.277897   1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  22.58346  ? 33.693485    3.8245435     -16.310059   1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 22.525225 ? 33.819736    2.4304318     -16.155937   1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 22.76656  ? 32.430492    4.383427      -16.544226   1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 23.053404 ? 32.690895    1.6087911     -16.233555   1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 23.646322 ? 31.29717     3.5623841     -16.617706   1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  24.118244 ? 31.425028    2.1764653     -16.46416    1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  26.35489  ? 30.32476     1.3641539     -16.558275   1 207
ATOM N N   . SER A 2 27  . 27  SER A N   23.793163 ? 37.341602    5.8278184     -13.688206   1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  23.154766 ? 38.78531     5.8009624     -13.528297   1 209
ATOM C C   . SER A 2 27  . 27  SER A C   23.864391 ? 39.218678    4.3438373     -13.572343   1 210
ATOM O O   . SER A 2 27  . 27  SER A O   23.62164  ? 39.12748     3.613475      -12.593235   1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  23.096615 ? 39.2428      6.532419      -12.2660055  1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  22.758984 ? 38.585857    6.048816      -11.12952    1 213
ATOM N N   . THR A 2 28  . 28  THR A N   21.899342 ? 39.677193    3.945028      -14.723018   1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  21.8773   ? 40.26182     2.6392016     -15.030016   1 215
ATOM C C   . THR A 2 28  . 28  THR A C   21.329517 ? 41.62001     2.4177597     -14.365488   1 216
ATOM O O   . THR A 2 28  . 28  THR A O   21.726057 ? 42.50535     1.8490579     -14.991594   1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  21.318678 ? 40.405125    2.4823458     -16.552008   1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 21.439516 ? 40.86508     3.676295      -17.12637    1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 22.474693 ? 39.086067    2.125997      -17.21512    1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   22.044426 ? 41.83839     2.8848138     -13.172283   1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  21.568254 ? 43.129112    2.688128      -12.532907   1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   21.570292 ? 43.289925    1.2075621     -12.161355   1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   21.425251 ? 42.785454    0.72314674    -11.158153   1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  21.280226 ? 43.32214     3.6670327     -11.358096   1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  21.640135 ? 44.367718    4.7314186     -11.648538   1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 21.887863 ? 45.067867    4.709502      -12.644422   1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 22.360697 ? 44.523113    5.682075      -10.757311   1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   23.217287 ? 44.010506    0.5418107     -13.0204735  1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  25.482065 ? 44.47462     -0.83864146   -12.9320545  1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   23.1166   ? 45.549316    -1.0651557    -11.855443   1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   22.679115 ? 46.26097     -2.0609741    -11.930001   1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  23.20795  ? 45.013264    -1.2441019    -14.320437   1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  23.153898 ? 43.977898    -1.9014456    -15.241654   1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 22.839407 ? 44.40529     -1.7581784    -16.700756   1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.56428  ? 43.87374     -3.3902419    -14.939241   1 236
ATOM N N   . SER A 2 31  . 31  SER A N   22.156511 ? 45.7434      -0.16881968   -10.931301   1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.98837  ? 46.83008     -0.3088967    -9.968051    1 238
ATOM C C   . SER A 2 31  . 31  SER A C   22.90089  ? 46.601257    -1.518202     -9.067007    1 239
ATOM O O   . SER A 2 31  . 31  SER A O   23.571081 ? 45.61862     -1.6077982    -8.339022    1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  23.853523 ? 47.0509      0.97621447    -9.168776    1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  24.847078 ? 45.868015    1.3871238     -8.542717    1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   24.179605 ? 47.556335    -2.410452     -9.132363    1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  24.126827 ? 47.616894    -3.7024903    -8.446512    1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   24.651415 ? 47.707504    -3.6510265    -6.9157867   1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   24.579044 ? 47.885345    -4.703137     -6.305436    1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  24.310715 ? 48.8582      -4.4502463    -8.973419    1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  24.271473 ? 48.64245     -5.184657     -10.272771   1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 24.270153 ? 47.534195    -5.501921     -10.662363   1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 24.258001 ? 49.718807    -5.5061207    -10.956966   1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   25.923994 ? 47.694218    -2.505079     -6.30964     1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  26.517815 ? 48.001816    -2.4576662    -4.8955407   1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   28.435936 ? 46.844044    -3.0011       -4.059589    1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   22.575829 ? 45.72151     -2.504961     -4.082194    1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  22.099499 ? 48.47105     -1.0645448    -4.472705    1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  22.743877 ? 49.970764    -0.94933456   -4.5539412   1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 22.358318 1 50.866962    -1.5571628    -3.691127    1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 21.738688 ? 50.705757    -0.2862127    -5.4897494   1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 21.175268 ? 52.108406    -1.267045     -4.0908504   1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 20.408    ? 52.055317    -0.4911       -5.2003884   1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   20.69904  ? 47.18894     -4.031689     -3.3279178   1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  20.597214 ? 46.388695    -4.75475      -2.3286173   1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   20.787418 ? 46.228004    -3.933008     -1.0350606   1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   20.142382 ? 46.25002     -4.482405     0.05871544   1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  21.256395 ? 47.048733    -6.134478     -2.0498755   1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 22.236984 ? 47.438774    -6.8584       -3.332887    1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 21.942469 ? 46.159153    -7.0960045    -1.2735761   1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   22.177998 ? 46.118217    -2.6296005    -1.1329058   1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  22.223886 ? 46.07977     -1.7788829    0.05169722   1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   22.177792 ? 44.748947    -1.855896     0.7971778    1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   22.2388   ? 43.71924     -2.3318217    0.3107221    1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  22.425165 ? 46.452847    -0.32822996   -0.2993003   1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  22.628588 ? 47.961555    -0.071608074  -0.26385367  1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 23.298204 ? 48.6616      -0.7680117    0.50964576   1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 23.862461 ? 48.40263     0.85032654    -0.9927995   1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   26.150269 ? 44.8271      -1.3789216    2.009686     1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  23.478117 ? 43.8596      -1.4806412    3.0918345    1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   22.609985 ? 42.388966    -1.5277091    2.6821566    1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   23.13084  ? 41.78553     -0.5551684    2.2250888    1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  22.843153 ? 44.09604     -0.32240057   4.067584     1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  22.218142 ? 45.325836    -0.5117682    4.945699     1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 21.693615 ? 45.568897    -1.6667166    5.3619246    1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 21.829706 ? 45.98461     0.51165813    5.240651     1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   21.37689  ? 41.784397    -2.6482298    2.9986732    1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  21.424644 ? 40.35101     -2.7969425    3.1867745    1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   21.268064 ? 39.89427     -1.8857809    4.331585     1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   20.648663 ? 39.635086    -2.3314958    5.4505787    1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  22.231462 ? 40.023354    -4.267036     3.4977632    1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  23.490486 ? 39.8087      -5.159737     2.2992156    1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 22.991495 ? 38.50214     -5.368281     1.8164698    1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 23.129198 ? 40.888004    -5.8153267    1.6973225    1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 23.179766 ? 38.28129     -6.230154     0.7331479    1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 23.049393 ? 40.67133     -6.679451     0.61057734   1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  23.067558 ? 39.36601     -6.8887606    0.13063279   1 294
ATOM N N   . THR A 2 38  . 38  THR A N   23.226679 ? 39.77296     -0.60901874   4.073752     1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  23.560652 ? 39.077335    0.28978643    4.984897     1 296
ATOM C C   . THR A 2 38  . 38  THR A C   24.108765 ? 37.650295    -0.19936278   5.1055923    1 297
ATOM O O   . THR A 2 38  . 38  THR A O   24.675837 ? 36.86786     -0.17952283   4.158414     1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  27.206945 ? 39.141563    1.762694      4.5559816    1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 23.252296 ? 39.009636    1.8957047     3.1764796    1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 22.924955 ? 40.459415    2.3874915     4.9726686    1 301
ATOM N N   . THR A 2 39  . 39  THR A N   23.547878 ? 37.344143    -0.68896997   6.2587047    1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  23.251593 ? 36.039085    -1.1861763    6.6540318    1 303
ATOM C C   . THR A 2 39  . 39  THR A C   22.651953 ? 35.01451     -0.06676141   6.56859      1 304
ATOM O O   . THR A 2 39  . 39  THR A O   22.135921 ? 34.74816     0.63516563    7.546601     1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  21.585543 ? 36.097977    -1.7430604    8.083358     1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 21.86165  ? 36.834637    -0.88174385   8.920458     1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 21.920876 ? 36.774128    -3.1090493    8.134909     1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   21.867918 ? 34.43791     0.09898886    5.4168763    1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  21.000015 ? 33.279766    0.95990914    5.2567673    1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   22.159784 ? 32.123318    0.29902458    6.000311     1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   23.384747 ? 31.421194    -0.5552439    5.478447     1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  23.119152 ? 33.02485     1.2299562     3.7686667    1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  23.469711 ? 32.701267    2.6876898     3.4902098    1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 23.58962  ? 31.36746     3.121414      3.4280307    1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 23.587086 ? 33.74357     3.6054816     3.285956     1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 23.712557 ? 31.072575    4.4739003     3.1608624    1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 23.73557  ? 33.457672    4.958281      3.0187984    1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  23.80796  ? 32.12008     5.393041      2.9533713    1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   24.308693 ? 31.973974    0.6564091     7.2386355    1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  24.778357 ? 30.930996    0.15717167    8.157256     1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   27.009615 ? 29.500713    0.519818      7.7687407    1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   23.912691 ? 28.587542    0.16558374    8.506344     1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  23.44826  ? 31.199272    0.6454282     9.590673     1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  24.158527 ? 32.22799     -0.18304856   10.346637    1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  23.738926 ? 32.27341     0.31421927    11.798307    1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  22.907232 ? 33.152252    -0.5068468    12.645382    1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  21.782661 ? 33.401787    -0.31086954   13.926641    1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 22.512484 ? 32.87729     0.6954259     14.570223    1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 21.18739  1 34.184723    -1.1088889    14.579389    1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   21.365908 ? 29.286278    1.2099873     6.7105656    1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  21.690199 ? 27.943481    1.4087582     6.2017646    1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   21.123404 ? 27.404589    0.07649619    5.687941     1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   22.853527 ? 27.717358    -0.31568116   4.573977     1 334
ATOM N N   . THR A 2 43  . 43  THR A N   23.956314 ? 26.622055    -0.6007865    6.482368     1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  23.578367 ? 25.833353    -1.7712562    6.087903     1 336
ATOM C C   . THR A 2 43  . 43  THR A C   24.021128 ? 24.744032    -1.3578355    5.10164      1 337
ATOM O O   . THR A 2 43  . 43  THR A O   24.121264 ? 23.554338    -1.3936566    5.4034557    1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  24.138699 ? 25.236876    -2.459951     7.320723     1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 24.072527 ? 24.847067    -1.5084587    8.2790365    1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 24.327871 ? 26.239433    -3.398764     7.97741      1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.537071 ? 25.141054    -0.9267317    3.9425087    1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  24.90009  ? 24.229559    -0.73902005   2.8253624    1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   25.646973 ? 23.844011    -2.128196     2.320832     1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   28.027397 ? 24.583733    -2.7790956    1.5890962    1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  24.114204 ? 24.860897    0.10753085    1.7218765    1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  22.974522 ? 24.954622    1.5913614     2.10904      1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  23.724586 ? 25.416553    2.4325757     0.91072077   1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 23.337173 ? 24.956182    3.577262      0.77608603   1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 22.309566 ? 26.20826     1.9192301     0.08867091   1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   21.547853 ? 22.712019    -2.5852334    2.758339     1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  21.8949   ? 22.117054    -3.824889     2.2976136    1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   21.33038  ? 21.787292    -3.7064662    0.8125282    1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   21.65878  ? 20.765642    -3.1631896    0.40944192   1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  21.593533 ? 20.887085    -4.127864     3.1510687    1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  20.884233 ? 21.269833    -4.848779     4.4534516    1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 22.514683 ? 20.27591     -4.5427785    5.555732     1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 23.884068 ? 21.307465    -6.356624     4.2267137    1 358
ATOM N N   . SER A 2 46  . 46  SER A N   23.410612 ? 22.67856     -4.206705     0.0020048802 1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  23.508915 ? 22.449278    -4.350038     -1.4225357   1 360
ATOM C C   . SER A 2 46  . 46  SER A C   23.558998 ? 21.500782    -5.5182486    -1.661279    1 361
ATOM O O   . SER A 2 46  . 46  SER A O   23.407875 ? 21.812828    -6.6632166    -1.3511748   1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  23.485407 ? 23.78059     -4.5444474    -2.1413996   1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  23.626575 ? 24.520752    -5.561924     -1.515098    1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   23.927046 ? 20.36523     -5.2163024    -2.2066793   1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.470087 ? 19.355917    -6.194425     -2.558147    1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.206524 ? 19.796875    -7.000787     -3.778147    1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   28.171026 ? 19.544685    -6.6139293    -4.9107146   1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.058388 ? 18.047544    -5.458813     -2.8165674   1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  22.915308 ? 17.376776    -4.882893     -1.5863965   1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.631042 ? 16.266817    -5.5465207    -1.0462294   1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.067522 ? 17.818272    -3.6862931    -1.0142418   1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.147545 ? 15.6045065   -5.0221877    0.070938684  1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.078957 ? 17.157784    -3.1529508    0.10577368   1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  20.437336 ? 16.047672    -3.8196385    0.651098     1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   20.230547 ? 20.443243    -8.121113     -3.566225    1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  20.379139 ? 20.66613     -9.099986     -4.618154    1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   20.338194 ? 19.385586    -9.892226     -4.8484273   1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   19.608524 ? 18.988708    -10.738658    -4.0498433   1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  21.136961 ? 21.846224    -10.014843    -4.2790656   1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  22.64339  ? 23.178722    -9.5030575    -4.833677    1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 21.992422 ? 24.323479    -10.272657    -4.1881347   1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 21.851599 ? 23.280598    -9.718246     -6.343242    1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   21.713573 ? 18.760763    -9.612678     -5.9383326   1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  21.459637 ? 17.54485     -10.288897    -6.379678    1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   21.295149 ? 17.896538    -11.580782    -7.1088233   1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   21.904737 ? 17.617376    -11.739736    -8.287805    1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  22.273003 ? 16.685497    -9.344381     -7.2410464   1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 22.929066 ? 16.560059    -7.944906     -6.650373    1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 23.82039  ? 15.28562     -9.910124     -7.4089756   1 390
ATOM N N   . THR A 2 50  . 50  THR A N   26.417463 ? 18.511702    -12.525194    -6.4498777   1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  22.870985 ? 18.68098     -13.868942    -7.0036354   1 392
ATOM C C   . THR A 2 50  . 50  THR A C   22.397364 ? 17.412706    -14.670419    -6.767895    1 393
ATOM O O   . THR A 2 50  . 50  THR A O   23.129549 ? 17.18793     -15.1915655   -5.6887965   1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  22.784117 ? 19.915007    -14.58527     -6.4446416   1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 22.02682  ? 20.046623    -14.364459    -5.0715594   1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 20.989676 ? 21.17727     -14.097581    -7.119981    1 397
ATOM N N   . THR A 2 51  . 51  THR A N   21.868076 ? 16.584509    -14.770412    -7.7619934   1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.845827 ? 15.39971     -15.6445055   -7.7273483   1 399
ATOM C C   . THR A 2 51  . 51  THR A C   21.243282 ? 15.705487    -17.096643    -8.00426     1 400
ATOM O O   . THR A 2 51  . 51  THR A O   21.376076 ? 14.858767    -17.939692    -7.729357    1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.635036 ? 14.314508    -15.201542    -8.70951     1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.66852  ? 14.811701    -14.475074    -9.791608    1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 23.031467 ? 13.266958    -14.409727    -7.9940715   1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   22.636536 ? 16.855846    -17.413927    -8.588938    1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  23.029678 ? 17.195595    -18.794346    -8.89275     1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   23.173353 ? 17.867283    -19.446854    -7.6973047   1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   23.19551  ? 18.722372    -18.85787     -7.0464187   1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  23.164982 ? 18.008263    -18.874186    -10.186064   1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  23.358059 ? 17.116844    -18.73682     -11.388972   1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 23.533625 1 16.371061    -17.629686    -11.721845   1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 23.996235 ? 16.833569    -19.703276    -12.304553   1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 24.625587 ? 15.652134    -17.920416    -12.809889   1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 27.20311  ? 15.904372    -19.166805    -13.198739   1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   23.367983 ? 17.435429    -20.664099    -7.434933    1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  23.133364 ? 18.088017    -21.514406    -6.4500794   1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   24.079306 ? 19.584904    -21.582561    -6.750958    1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   23.506516 ? 19.946629    -21.933975    -7.86964     1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  22.486626 ? 17.521711    -22.93647     -6.5237813   1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  22.053455 ? 16.171217    -23.102707    -5.8435674   1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  23.221243 ? 15.613214    -24.529       -5.9906826   1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 21.794342 ? 15.921928    -25.246374    -6.9155045   1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 21.485916 ? 14.7636      -24.945358    -5.090995    1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.411694 ? 20.44021     -21.378677    -5.7768393   1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.278492 ? 21.791983    -21.881596    -5.859795    1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   22.111715 ? 21.693977    -23.40158     -5.698903    1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.494635 ? 21.76546     -23.922743    -4.597913    1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  23.036285 ? 22.550222    -21.168146    -4.739236    1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  23.301405 ? 21.469616    -20.926065    -3.6920962   1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  23.376074 ? 20.168282    -20.834854    -4.466187    1 430
ATOM N N   . THR A 2 55  . 55  THR A N   23.34506  ? 21.454556    -24.111029    -6.7897673   1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  23.26551  ? 21.260221    -25.576439    -6.803692    1 432
ATOM C C   . THR A 2 55  . 55  THR A C   23.530674 ? 22.40715     -26.300062    -6.1415195   1 433
ATOM O O   . THR A 2 55  . 55  THR A O   23.73798  ? 22.183226    -27.158445    -5.2943134   1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  24.409397 ? 21.093395    -26.118906    -8.230595    1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 25.237925 ? 21.601555    -25.240366    -9.195197    1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 28.07135  ? 19.63884     -26.378359    -8.543818    1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   24.189865 ? 23.609       -25.940973    -6.496078    1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.233036 ? 24.811464    -26.478485    -5.893396    1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   24.196287 ? 25.710108    -25.314947    -5.4765      1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   23.550718 ? 26.623926    -24.940598    -6.2009854   1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  21.963757 ? 25.495024    -27.43864     -6.8824162   1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  20.919142 ? 24.845345    -28.802607    -6.9244766   1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 20.344896 ? 24.337118    -29.302359    -5.942738    1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 19.398277 ? 24.866554    -29.457003    -8.052338    1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   19.508482 ? 25.488916    -24.809242    -4.309659    1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  20.132118 ? 26.51027     -24.090263    -3.5491383   1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.326979 ? 27.591164    -25.061777    -3.046363    1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   21.598906 ? 27.996395    -25.019403    -1.8982925   1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  23.400986 ? 25.871208    -23.293968    -2.39039     1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  22.744148 ? 25.312944    -21.919493    -2.7771504   1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 22.696993 ? 24.406582    -21.417295    -1.6533185   1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 22.690863 ? 26.434248    -20.897888    -2.9474413   1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   22.520464 ? 28.06436     -25.948772    -3.893281    1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  22.516302 ? 29.435867    -26.39983     -3.7727087   1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   22.954401 ? 30.241556    -25.162975    -4.1196456   1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   23.278479 ? 30.385477    -24.841383    -5.2907877   1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  23.880028 ? 29.769058    -27.581213    -4.698628    1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 24.705767 ? 28.803574    -28.743858    -4.4878516   1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 27.82287  ? 31.179144    -28.088951    -4.4144335   1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   24.360714 ? 30.651974    -24.449574    -3.117035    1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  23.458988 ? 31.678507    -23.431015    -3.2431035   1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   23.986267 ? 32.883183    -24.112358    -3.8950806   1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   23.382797 ? 33.533325    -24.91099     -3.224296    1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  22.515392 ? 32.055058    -22.920876    -1.842145    1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  21.921215 ? 31.136576    -21.815647    -1.306194    1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 21.58417  ? 31.16475     -21.786896    0.2152944    1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 21.275133 ? 31.598032    -20.455048    -1.8197812   1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   20.35481  ? 33.16655     -23.923737    -5.1724463   1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  21.021027 ? 34.411366    -24.397223    -5.715016    1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   20.43014  ? 35.47589     -23.61699     -4.9536967   1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   21.819973 ? 35.457924    -22.392105    -4.925055    1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  22.779684 ? 34.36964     -24.127447    -7.2180157   1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  22.209469 ? 33.3656      -22.995335    -7.3473663   1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  22.192774 ? 32.482723    -23.084822    -6.1039295   1 475
ATOM N N   . SER A 2 61  . 61  SER A N   22.124144 ? 36.352882    -24.351986    -4.3108764   1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  21.871445 ? 37.45824     -23.78898     -3.534358    1 477
ATOM C C   . SER A 2 61  . 61  SER A C   21.683784 ? 38.343822    -22.862164    -4.354913    1 478
ATOM O O   . SER A 2 61  . 61  SER A O   22.180202 ? 38.95012     -21.959797    -3.8010519   1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  22.508629 ? 38.314194    -24.933367    -2.9991438   1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  23.252861 ? 38.720287    -25.769175    -4.057996    1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   24.136675 ? 38.42577     -23.08701     -5.647487    1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  27.042574 ? 39.14423     -22.203955    -6.5369916   1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   21.395008 ? 38.421932    -20.869371    -6.661912    1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   22.165537 ? 37.213367    -20.825674    -6.8694425   1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  22.58432  ? 39.345455    -22.884134    -7.895813    1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  22.020386 ? 40.49039     -23.871796    -7.883808    1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 21.3744   ? 41.305134    -23.904903    -6.979561    1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 20.660969 ? 40.60816     -24.68879     -8.906597    1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   20.323076 ? 39.19706     -19.815655    -6.5761456   1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  20.497068 ? 38.758183    -18.433266    -6.600188    1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   19.81583  ? 38.121086    -17.947474    -7.905381    1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   20.464602 ? 38.53214     -16.9113      -8.415182    1 493
ATOM N N   . SER A 2 64  . 64  SER A N   20.161226 ? 37.16941     -18.656427    -8.445286    1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  20.877773 ? 36.27962     -18.112005    -9.461375    1 495
ATOM C C   . SER A 2 64  . 64  SER A C   21.886993 ? 35.51643     -16.97265     -8.799972    1 496
ATOM O O   . SER A 2 64  . 64  SER A O   21.555498 ? 34.59053     -17.190533    -8.021757    1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.568588 ? 35.354706    -19.179922    -10.033352   1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.690023 ? 34.627907    -19.822172    -9.017278    1 499
ATOM N N   . MET A 2 65  . 65  MET A N   21.684021 ? 35.95203     -15.769978    -9.093317    1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  21.754623 ? 35.294273    -14.543258    -8.677528    1 501
ATOM C C   . MET A 2 65  . 65  MET A C   21.730835 ? 33.83411     -14.645739    -9.0920105   1 502
ATOM O O   . MET A 2 65  . 65  MET A O   21.922771 ? 33.50387     -14.528585    -10.2730255  1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  22.791403 ? 35.973755    -13.35742     -9.383627    1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  23.054426 ? 37.37441     -13.056793    -8.84294     1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  25.950932 ? 37.4265      -11.876849    -7.4745793   1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.047518 ? 37.294662    -10.327176    -8.40137     1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   19.364695 ? 32.96676     -14.907803    -8.141235    1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  19.963434 ? 31.547012    -14.7575245   -8.381416    1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   19.37233  ? 31.342646    -13.323295    -8.843733    1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   19.012491 ? 31.62188     -12.380989    -8.105533    1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  18.89482  ? 30.75129     -15.075213    -7.1167417   1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  19.60399  ? 30.415964    -16.53524     -6.9928727   1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 18.478176 1 29.416906    -17.19866     -7.671079    1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 18.585882 ? 31.021406    -17.443796    -6.1896114   1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 19.362406 ? 29.42395     -18.479326    -7.280122    1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 19.028791 ? 30.389992    -18.673223    -6.381114    1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   20.406147 ? 30.894049    -13.162931    -10.054672   1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  21.244106 ? 30.623661    -11.8645115   -10.643864   1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   20.698097 ? 29.398436    -11.248409    -9.963824    1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   20.563118 ? 28.301708    -11.236016    -10.51874    1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  20.585867 ? 30.453377    -12.014539    -12.165874   1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  20.449034 ? 31.758436    -12.045422    -12.936751   1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 20.360184 ? 32.767963    -11.517433    -12.539696   1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 20.713394 ? 31.7492      -12.624638    -14.115522   1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   20.919674 ? 29.586988    -10.764679    -8.765148    1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  21.688791 ? 28.650457    -9.852119     -8.135462    1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   22.52238  ? 28.475046    -8.632092     -9.029088    1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   25.396835 ? 29.373043    -8.2663145    -9.787947    1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  21.17741  ? 29.156612    -9.459237     -6.746789    1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  20.957897 ? 29.156467    -10.618065    -5.764374    1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 21.511648 ? 27.937475    -11.100744    -5.24798     1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 20.843142 ? 30.36646     -11.220273    -5.375158    1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 20.419456 ? 27.931316    -12.18509     -4.3539534   1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 19.472977 ? 30.367943    -12.302144    -4.4760337   1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  18.787477 ? 29.15101     -12.784646    -3.9653022   1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  18.451504 ? 29.145329    -13.846599    -3.089823    1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   19.21434  ? 27.343105    -8.023912     -8.956461    1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  18.23394  ? 27.116013    -6.777695     -9.662913    1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   17.794176 ? 28.161047    -5.74055      -9.221549    1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   19.479248 ? 28.313496    -5.529674     -8.020931    1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  20.37417  ? 25.693722    -6.2888517    -9.38985     1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  19.867744 ? 24.458412    -7.3488617    -10.188336   1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   19.83914  ? 28.86189     -5.094701     -10.165296   1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  19.809866 ? 29.91488     -4.1403337    -9.815378    1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   19.535206 ? 29.35919     -2.927009     -9.076496    1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   19.373169 ? 29.986122    -2.4271216    -8.145636    1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  19.781187 ? 30.563028    -3.757674     -11.149491   1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  20.017157 ? 29.473642    -4.0429726    -12.182945   1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  21.017044 ? 28.730844    -5.228073     -11.600438   1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   21.731361 ? 28.174593    -2.4957898    -9.454579    1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  24.195934 ? 27.403719    -1.5274922    -8.690222    1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   19.272793 ? 26.354769    -2.2697318    -7.878005    1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   19.808096 ? 25.593096    -3.0680795    -8.408927    1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  20.35974  ? 26.780558    -0.49033666   -9.61918     1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  20.064268 ? 27.840033    0.47511926    -10.159282   1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  19.54513  ? 27.252169    1.5701935     -11.042412   1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 18.835693 ? 26.145247    1.4923258     -11.516046   1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 17.844757 ? 27.996078    2.6111882     -11.302169   1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   17.532366 ? 26.336855    -1.9940672    -6.615691    1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  17.664951 ? 25.278158    -2.47709      -5.744175    1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   18.647179 ? 23.94848     -1.9082545    -6.21701     1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   17.916151 ? 23.852943    -0.7141559    -6.5038824   1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  18.653748 ? 25.553217    -2.0394218    -4.3040094   1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  19.650806 ? 26.750774    -2.755638     -3.684912    1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  19.275402 ? 27.084705    -2.2255428    -2.2856812   1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 19.288662 ? 26.819908    -1.0936481    -1.9524969   1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 19.304176 ? 27.700123    -3.0190043    -1.4544299   1 568
ATOM N N   . THR A 2 73  . 73  THR A N   19.088512 ? 22.933722    -2.7186103    -6.222015    1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  19.067013 ? 21.55576     -2.2591405    -6.355236    1 570
ATOM C C   . THR A 2 73  . 73  THR A C   19.294518 ? 21.19839     -1.4435571    -5.119421    1 571
ATOM O O   . THR A 2 73  . 73  THR A O   19.408325 ? 20.663607    -1.9496053    -4.1418505   1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  20.235025 ? 20.598131    -3.447037     -6.528915    1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 21.061405 ? 20.909628    -4.456329     -5.606126    1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 23.35738  ? 20.708494    -4.0569415    -7.9121      1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   18.764814 ? 21.59436     -0.18757834   -5.121258    1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  18.633783 ? 21.399008    0.71823037    -3.990106    1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   19.12463  ? 20.084469    1.4516417     -4.1439157   1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   18.728432 ? 19.858454    2.1430006     -5.127217    1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  18.537096 ? 22.55963     1.7127868     -3.8719475   1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  18.190691 ? 23.84539     1.0292042     -3.39056     1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  17.5549   ? 24.94668     2.0690875     -3.169023    1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  17.653496 ? 26.229683    1.3908008     -2.6742456   1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  17.621243 1 27.145887    2.3704755     -2.0249395   1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   18.113256 ? 19.280836    1.3598099     -3.128883    1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  18.049292 ? 18.199339    2.3138084     -2.934573    1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   17.972466 ? 18.786211    3.4892335     -2.1638696   1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   18.85473  ? 19.301764    3.32462       -1.0617784   1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  18.461054 ? 17.014545    1.6637744     -2.2084866   1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 18.249243 ? 16.478704    0.4853688     -3.0385544   1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 18.359459 ? 15.918218    2.712275      -1.9908398   1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 18.294191 ? 15.371289    -0.2799268    -2.323955    1 592
ATOM N N   . THR A 2 76  . 76  THR A N   18.209166 ? 18.723625    4.6619253     -2.7275167   1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  18.444304 ? 19.233212    5.870258      -2.0754044   1 594
ATOM C C   . THR A 2 76  . 76  THR A C   18.638748 ? 18.49191     6.146748      -0.7732239   1 595
ATOM O O   . THR A 2 76  . 76  THR A O   19.325453 ? 17.29267     5.8881707     -0.6573624   1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.252747 ? 19.149847    7.093607      -2.992361    1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.867008 ? 17.81983     7.377351      -3.3253574   1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 19.232225 ? 19.935776    6.9032054     -4.2856274   1 599
ATOM N N   . SER A 2 77  . 77  SER A N   18.384079 ? 19.164423    6.7314153     0.1890287    1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  18.961424 ? 18.531628    7.1245546     1.4549923    1 601
ATOM C C   . SER A 2 77  . 77  SER A C   18.530972 ? 17.348974    8.058956      1.2404445    1 602
ATOM O O   . SER A 2 77  . 77  SER A O   18.151894 ? 16.321243    7.8940063     1.8825549    1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  17.66686  ? 19.547453    7.797893      2.368686     1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  17.256264 ? 20.678696    6.9713984     2.5265243    1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   16.81119  ? 17.480854    8.974813      0.3017345    1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  17.104902 ? 16.386541    9.872222      -0.05121588  1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   17.184185 ? 15.143533    9.113428      -0.51346064  1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   16.957203 ? 14.040318    9.420294      -0.06629439  1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  18.440815 ? 16.881218    10.834421     -1.1246157   1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   19.43139  ? 15.317377    8.085899      -1.3300923   1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  18.999695 ? 14.210707    7.2447557     -1.7726692   1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   19.068016 ? 13.55017     6.5173335     -0.60488987  1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   19.097826 ? 12.325557    6.5118155     -0.5126157   1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  18.96276  ? 14.716473    6.253794      -2.8229418   1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  18.90902  ? 13.623144    5.374167      -3.3829708   1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 19.134977 ? 12.861667    5.808064      -4.4806366   1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 19.29848  ? 13.341974    4.1290154     -2.7997181   1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 20.116838 ? 11.833782    5.006223      -5.0030656   1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 20.829874 ? 12.312976    3.323555      -3.3089256   1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  23.310102 ? 11.558718    3.761022      -4.4150653   1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   20.730576 ? 14.329214    5.9942203     0.31829658   1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  19.964466 ? 13.801837    5.341065      1.5283779    1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   20.619202 ? 12.939271    6.2889843     2.3591132    1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   20.135584 ? 11.850375    5.915386      2.7808635    1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  19.64607  ? 14.945032    4.796063      2.398912     1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  19.08572  ? 15.730934    3.6630628     1.731449     1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  18.950642 ? 16.81884     3.1409209     2.6834588    1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  17.923687 ? 17.597162    1.9858513     2.0354838    1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  18.306927 1 18.64718     1.438808      2.933717     1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   18.423618 ? 13.394949    7.5078006     2.5505965    1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  17.906824 ? 12.637093    8.4999695     3.3163016    1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   19.31175  ? 11.370774    8.945789      2.597799     1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   20.07858  ? 10.318131    8.987417      3.227135     1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.648617 ? 13.5208025   9.700705      3.6429555    1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  19.83431  ? 14.599698    9.399548      4.669357     1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 19.901388 ? 14.245432    8.963194      5.9605722    1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 19.826242 ? 15.954554    9.560695      4.340862     1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 19.773066 ? 15.243209    8.666039      6.903269     1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 20.036736 ? 16.960852    9.271281      5.2853374    1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  20.261318 ? 16.59901     8.823091      6.559997     1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  20.836966 ? 17.57296     8.531887      7.492904     1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   21.571762 ? 11.460014    9.210696      1.3193817    1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  24.191586 ? 10.279222    9.569832      0.5205369    1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   17.705976 ? 9.255705     8.442225      0.5607322    1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   17.471773 ? 8.081728     8.685786      0.8309689    1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  17.806202 ? 10.690172    9.916283      -0.92204005  1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 17.397163 ? 11.489309    11.237717     -0.94425315  1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 17.316328 ? 9.455423     10.042126     -1.8373035   1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 16.628366 ? 12.222712    11.487705     -2.2727706   1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   16.660572 ? 9.708599     7.219836      0.35371256   1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  16.50451  ? 8.854244     6.042744      0.39384446   1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   16.196024 ? 8.210379     5.860904      1.7717144    1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   16.681395 ? 7.013071     5.6015368     1.8712424    1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  16.500166 ? 9.711256     4.841663      -0.021408502 1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  17.61798  ? 8.859624     3.6513515     -0.40837637  1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 18.45813  ? 7.9848       3.2183616     0.30743575   1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 18.11482  ? 9.089362     3.1099865     -1.574079    1 658
ATOM N N   . THR A 2 84  . 84  THR A N   18.152056 ? 8.961184     6.115048      2.814365     1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  18.215378 ? 8.4424925    6.0725493     4.1913676    1 660
ATOM C C   . THR A 2 84  . 84  THR A C   18.182207 ? 7.355532     7.1107736     4.42193      1 661
ATOM O O   . THR A 2 84  . 84  THR A O   18.152685 ? 6.314297     6.781636      4.978233     1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  18.354313 ? 9.569171     6.2689204     5.196858     1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 18.40651  ? 10.534948    5.2773542     5.0047407    1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 19.18779  ? 9.090223     6.1572695     6.6366606    1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   19.745579 ? 7.5578995    8.327878      3.9689288    1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  22.31355  ? 6.542856     9.388259      4.091036     1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   17.425152 ? 5.2772       9.042303      3.3142257    1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   17.37832  ? 4.1692057    9.224993      3.8325543    1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  18.001036 ? 7.114966     10.742024     3.6339872    1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 17.516497 ? 8.193267     11.225235     4.6034336    1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 16.996538 ? 6.0429387    11.833769     3.572625     1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   16.32477  ? 5.428729     8.51722       2.1125567    1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  15.945461 ? 4.297465     8.037712      1.3076886    1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   16.201412 ? 3.5685694    6.9239163     2.048846     1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   16.22699  ? 2.3526108    6.9952555     2.211708     1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  16.6118   ? 4.775629     7.5958586     -0.092734694 1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 16.112679 ? 5.239929     8.823003      -0.9025554   1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 17.207607 ? 3.656159     6.8496785     -0.8474023   1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 18.142973 ? 5.989585     8.459366      -2.1987574   1 680
ATOM N N   . SER A 2 87  . 87  SER A N   17.880396 ? 4.294821     5.951901      2.550027     1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  17.963037 ? 3.727557     4.818459      3.2792337    1 682
ATOM C C   . SER A 2 87  . 87  SER A C   17.999802 ? 2.9963858    5.2514586     4.545984     1 683
ATOM O O   . SER A 2 87  . 87  SER A O   17.963123 ? 1.8838681    4.795453      4.794344     1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  17.982357 ? 4.8242445    3.8199658     3.6226974    1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  18.178347 ? 5.4005675    3.290561      2.4450026    1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   18.328075 ? 3.5453496    6.1768856     5.294133     1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  18.867615 ? 2.8711498    6.7378764     6.462239     1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   19.601389 ? 1.5877402    7.476116      6.0811625    1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   22.267208 ? 0.57693833   7.357067      6.776104     1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  18.293802 ? 3.823808     7.68739       7.192627     1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  17.80823  ? 5.155671     6.7714543     7.99815      1 692
ATOM N N   . THR A 2 89  . 89  THR A N   18.568316 ? 1.6263644    8.192325      4.9905515    1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  18.044544 ? 0.43524376   8.882807      4.4813676    1 694
ATOM C C   . THR A 2 89  . 89  THR A C   17.566225 ? -0.63972265  7.8870664     4.075981     1 695
ATOM O O   . THR A 2 89  . 89  THR A O   16.828175 ? -1.7945904   8.043432      4.4739738    1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  16.358435 ? 0.7863925    9.795063      3.300135     1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 15.812972 ? 1.8013028    10.697041     3.6738331    1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 16.151724 ? -0.40605724  10.625619     2.8516378    1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   16.565094 ? -0.26265243  6.844039      3.3507152    1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  16.204565 ? -1.1678149   5.765088      2.955436     1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   17.948252 ? -1.7244823   5.058558      4.183294     1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   19.09697  ? -2.92993     4.8226414     4.2425547    1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  18.649435 ? -0.45363137  4.773393      2.0113409    1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 18.718197 ? -0.119556315 5.4428906     0.66627693   1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 18.739096 ? -1.3350066   3.539906      1.7624068    1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 18.649578 ? 0.8509451    4.626821      -0.20676309  1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   18.666374 ? -0.89839876  4.8012652     5.168589     1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  18.958496 ? -1.3280689   4.177892      6.4144692    1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   19.094776 ? -2.4134436   4.99414       7.1133933    1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   19.82025  ? -3.4859674   4.474165      7.4186096    1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  20.437225 ? -0.12184963  3.9831526     7.334323     1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  23.050528 ? -0.46988216  3.2978296     8.636917     1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 20.619421 ? -0.5180707   1.8973258     8.699126     1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 20.524408 ? -0.76545835  4.046384      9.790472     1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 21.188652 ? -0.85160816  1.237861      9.895702     1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 20.46864  ? -1.1005143   3.3995078     10.990186    1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  20.093771 ? -1.1424441   1.9936961     11.043766    1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   19.236582 ? -2.1857984   6.267559      7.312854     1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  18.891146 ? -3.1456249   7.1508904     7.979495     1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   18.488398 ? -4.4380817   7.259232      7.1736045    1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   17.462185 ? -5.526352    7.072754      7.7178526    1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  18.072538 ? -2.5148854   8.535757      8.236183     1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 17.751925 ? -1.3545362   8.408103      9.242423     1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 19.474176 ? -3.573332    9.526176      8.7667055    1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 20.48201  ? -0.462787    9.661965      9.3185215    1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   20.02784  ? -4.318042    7.529986      5.8874316    1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  19.925285 ? -5.49007     7.692959      5.0173373    1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   19.913225 ? -6.259196    6.38695       4.8801427    1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   19.714878 ? -7.486006    6.398656      4.92658      1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  19.642693 ? -5.07331     8.245112      3.642869     1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 19.941706 ? -4.51062     9.661235      3.769712     1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 20.122232 ? -6.2549186   8.318157      2.672294     1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   20.878405 ? -5.56094     5.2762365     4.7508993    1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  21.65707  ? -6.1547756   3.9500406     4.659519     1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   24.425909 ? -6.859864    3.5358377     5.942598     1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   19.216251 ? -8.007956    3.092109      5.8945804    1 737
ATOM N N   . MET A 2 95  . 95  MET A N   19.607767 ? -6.2404814   3.769933      7.0761666    1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  19.949781 ? -6.838231    3.5234241     8.385399     1 739
ATOM C C   . MET A 2 95  . 95  MET A C   19.448206 ? -8.093571    4.358841      8.600787     1 740
ATOM O O   . MET A 2 95  . 95  MET A O   19.39961  ? -9.1621275   3.8144982     8.8755455    1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  19.023476 ? -5.8167925   3.8340037     9.490344     1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  18.934105 ? -4.8361945   2.68423       9.704521     1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  18.359085 ? -5.581399    1.2047489     10.466589    1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  18.172625 ? -5.8892603   1.8337233     12.142025    1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   18.772932 ? -7.9872475   5.657277      8.427128     1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  18.035477 ? -9.115742    6.570888      8.634368     1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   19.47165  ? -10.224621   6.320327      7.6235647    1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   20.847076 ? -11.396192   6.269209      7.998033     1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  20.563923 ? -8.642772    8.034213      8.582199     1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 20.664715 ? -7.7112994   8.344932      9.752447     1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 20.747059 ? -9.8129015   9.019408      8.65495      1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   20.774487 ? -9.8697815   6.153221      6.3735337    1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  20.830559 ? -10.8252325  5.938918      5.2924953    1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   20.964027 ? -11.622143   4.6539173     5.45933      1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   21.015251 ? -12.854191   4.7089615     5.506813     1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   21.830296 ? -10.937947   3.5283694     5.616706     1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  22.51963  ? -11.599034   2.23016       5.7532163    1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   25.232325 ? -12.353074   2.102835      7.078496     1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   19.427765 ? -13.484372   1.6200022     7.0920057    1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  18.704582 ? -10.580323   1.0994776     5.5693607    1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  19.454468 ? -10.125743   0.98924834    4.1282797    1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 18.89174  ? -10.9078665  0.66774535    3.2474852    1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 18.07848  ? -8.87223     1.2694806     3.8517823    1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   17.107409 ? -11.793763   2.6028929     8.171394     1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  17.109558 ? -12.499904   2.6088111     9.449431     1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   16.074127 ? -13.765616   3.4717343     9.402655     1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   16.586697 ? -14.815753   3.0672734     9.910927     1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  16.95758  ? -11.540053   3.0838485     10.53817     1 769
ATOM N N   . THR A 2 100 . 100 THR A N   16.733696 ? -13.701533   4.620995      8.753797     1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  18.159918 ? -14.871409   5.4850974     8.556766     1 771
ATOM C C   . THR A 2 100 . 100 THR A C   19.110275 ? -15.906111   4.8122134     7.673229     1 772
ATOM O O   . THR A 2 100 . 100 THR A O   18.718117 ? -17.092737   4.842738      8.002082     1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  18.928406 ? -14.472541   6.838708      7.9637427    1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 18.96763  ? -13.549649   7.4728236     8.812406     1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 18.934372 ? -15.655251   7.7894063     7.841663     1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   18.881777 ? -15.48141    4.159189      6.6161327    1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  19.179377 ? -16.3725     3.4244294     5.722774     1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   19.384834 ? -17.105816   2.2997487     6.456644     1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   20.019806 ? -18.334803   2.1980383     6.3707476    1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  20.858955 ? -15.542045   2.896023      4.5419235    1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  23.643694 ? -16.351347   2.1113617     3.503066     1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 20.37175  ? -15.41133    1.5903891     2.418314     1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 19.683928 ? -17.407684   2.9858027     2.8380845    1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   20.268997 ? -16.383657   1.5067149     7.218792     1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  19.87156  ? -16.963037   0.45136106    8.045802     1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   19.408924 ? -17.932947   1.0173477     9.077204     1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   18.55155  ? -19.034044   0.48541626    9.242224     1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  18.286764 ? -15.833749   -0.32024446   8.74206      1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  18.02697  ? -15.021246   -1.2347962    7.8145633    1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 17.636002 ? -13.812471   -1.7940443    8.564688     1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 17.753033 ? -15.86051    -2.4172506    7.3302155    1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   17.403793 ? -17.57851    2.109007      9.710905     1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  18.44365  ? -18.442778   2.7948139     10.667366    1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   19.283665 ? -19.730955   3.2885876     10.022681    1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   18.83696  ? -20.79966    3.099349      10.596425    1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  18.771591 ? -17.662521   3.9326975     11.333478    1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  18.840473 ? -18.483564   4.639535      12.416628    1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  18.772655 ? -17.657515   5.751388      13.06144     1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  18.778885 ? -18.439943   6.47615       14.062323    1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  18.99954  ? -18.069483   7.5381374     14.758448    1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 19.147617 ? -16.874521   8.045311      14.612524    1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 19.951895 1 -18.873789   8.0993595     15.597921    1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   20.600403 ? -19.638306   3.8810692     8.854626     1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  23.185732 ? -20.801983   4.3501797     8.09513      1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   20.952583 ? -21.757645   3.2010243     7.79555      1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   20.301888 ? -22.9499     3.3117537     8.071922     1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  20.873209 ? -20.347525   5.057611      6.8047523    1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 20.145147 ? -19.77712    6.442304      7.1584754    1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 19.725708 ? -21.491102   5.1964197     5.784941     1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 18.61008  ? -18.99002    7.079681      6.0090437    1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   18.052822 ? -21.244455   2.1016681     7.268888     1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  17.62167  ? -22.068151   0.9355023     6.9326873    1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   16.897497 ? -22.677404   0.31876585    8.191808     1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   17.312576 ? -23.844727   -0.07737863   8.19286      1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  16.949188 ? -21.244112   -0.07645388   6.1079535    1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 18.294104 ? -20.860834   0.54216915    4.7429495    1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 19.165716 ? -22.036594   -1.3814518    5.8820944    1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 18.613226 ? -19.795912   -0.25020146   3.9606113    1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   18.433167 ? -21.922764   0.28573298    9.266128     1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  18.36021  ? -22.40554    -0.26509413   10.53027     1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   18.125652 ? -23.488705   0.596943      11.189201    1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   18.080633 ? -24.49688    0.061732903   11.647995    1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  18.500637 ? -21.214796   -0.4666318    11.47149     1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  18.780788 ? -21.622084   -1.0375593    12.807521    1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 19.490551 ? -21.937704   -2.4063559    12.914531    1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 20.315409 ? -21.733028   -0.2062823    13.938712    1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 23.117357 ? -22.366793   -2.9404452    14.142013    1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 18.3164   ? -22.160538   -0.7337622    15.168773    1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  17.678276 ? -22.473831   -2.0991359    15.268002    1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  18.421238 ? -22.899942   -2.6188235    16.46799     1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   17.902338 ? -23.305037   1.8972867     11.236942    1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  17.494007 ? -24.218481   2.8152568     11.928796    1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   17.096418 ? -25.497314   3.097087      11.151142    1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   16.64867  ? -26.56056    3.2406867     11.749843    1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  16.83034  ? -23.491383   4.1253905     12.253678    1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  16.464546 ? -22.477655   3.9457111     13.387632    1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  16.665638 ? -21.802649   5.2552876     13.813942    1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 16.518555 ? -21.800604   6.2531657     13.122458    1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 16.761261 ? -21.195639   5.2794533     14.97247     1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   17.73562  ? -25.436152   3.1529405     9.852214     1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  17.185207 ? -26.586613   3.4847946     9.034919     1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   16.803785 ? -27.315819   2.2202437     8.588459     1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   16.750845 ? -26.899996   1.5610883     7.6434054    1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  16.493181 ? -26.153124   4.3542113     7.8496866    1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  16.313591 ? -25.604109   5.6846094     8.316053     1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 16.74545  ? -26.33751    6.5459547     8.769839     1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 17.08222  ? -24.316616   5.8723454     8.224832     1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   17.840681 ? -28.448605   1.9279406     9.19481      1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  18.895176 ? -29.259796   0.7601058     8.818584     1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   21.640963 ? -29.622498   0.72028893    7.336587     1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   20.278978 ? -29.663591   -0.3514667    6.7563925    1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  19.065655 ? -30.544252   0.7019988     9.650988     1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  19.603445 ? -30.27675    0.3729179     11.121001    1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  19.074854 ? -31.60638    0.20679702    11.875636    1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  18.559572 ? -31.355734   -0.14348933   13.338605    1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  17.936901 1 -32.623554   -0.29421604   14.099131    1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   17.734406 ? -29.854755   1.8742868     6.7479606    1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  16.774452 ? -30.155443   1.9722238     5.321993     1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   17.3461   ? -28.970842   1.6158302     4.414032     1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   17.39077  ? -29.173845   1.4039661     3.2213943    1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  16.986116 ? -30.63588    3.3931537     5.0157404    1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  18.172445 ? -29.346437   4.6270957     5.309045     1 863
ATOM N N   . MET A 2 111 . 111 MET A N   19.030989 ? -27.768986   1.5613574     4.9593463    1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  18.476131 ? -26.568485   1.1362067     4.2400446    1 865
ATOM C C   . MET A 2 111 . 111 MET A C   18.478397 ? -26.320292   -0.3677042    4.348417     1 866
ATOM O O   . MET A 2 111 . 111 MET A O   18.434025 ? -25.492449   -0.88904923   3.6254027    1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  18.236444 ? -25.35111    1.9223187     4.7429347    1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  18.081913 ? -25.47826    3.4320781     4.5372252    1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  18.595465 ? -25.519068   4.002909      2.8193736    1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  18.982521 ? -23.760286   3.845667      2.4076574    1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   19.697412 ? -27.025902   -1.0627409    5.2109327    1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  20.770088 ? -26.878195   -2.5112865    5.407713     1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   23.60052  ? -27.656708   -3.2877321    4.349247     1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   19.45536  ? -28.756878   -3.7591636    4.589186     1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  18.126297 ? -27.304743   -2.9103298    6.812992     1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  18.73357  ? -26.47406    -2.230735     7.896331     1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  18.433762 ? -26.965548   -2.712145     9.260403     1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  18.045624 ? -26.356789   -1.9389329    10.346555    1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  17.568878 ? -26.588774   -2.084844     11.63078     1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 17.507835 ? -27.420341   -2.9863222    12.074137    1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 16.586514 1 -25.996607   -1.3168292    12.494247    1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   17.197935 ? -27.083841   -3.3966665    3.1972246    1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  17.20961  ? -27.595861   -4.208369     2.1042285    1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   16.764256 ? -26.477205   -5.0803785    1.5255296    1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   17.73434  ? -25.32231    -4.944803     1.9168435    1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  18.624985 ? -28.273924   -3.2816896    1.079642     1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  18.197712 ? -27.350676   -2.2468164    0.4651917    1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 18.359589 ? -26.1952     -2.497301     0.18622749   1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 18.391552 ? -27.854837   -1.0640533    0.20376971   1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   18.324114 ? -26.804054   -5.980458     0.62713796   1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  18.271393 ? -25.842785   -6.9277854    0.050938506  1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   18.60522  ? -24.600368   -6.2703834    -0.5563467   1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   18.824932 ? -23.500849   -6.588007     -0.11905755  1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   19.300316 ? -24.74347    -5.3000207    -1.4578738   1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  20.195652 ? -23.598307   -4.6008515    -2.0366402   1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   22.870277 ? -22.712671   -3.9193513    -1.0028073   1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   19.380516 ? -21.497234   -4.0200233    -1.0623426   1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  18.674309 ? -24.176414   -3.5642104    -2.9886332   1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  19.47273  ? -25.601116   -4.039791     -3.256759    1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  19.06528  ? -25.9714     -4.874597     -2.0547066   1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   18.240637 ? -23.30596    -3.2440724    -0.04204026  1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  17.68608  ? -22.544899   -2.553868     0.9876249    1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   16.851923 ? -21.900002   -3.5168283    1.9794219    1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   17.086988 ? -20.864681   -3.187276     2.525708     1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  16.787169 ? -23.429234   -1.5278641    1.6942283    1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  17.178455 ? -23.839928   -0.3687097    0.80887413   1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 16.979736 ? -23.325943   -0.123682626  -0.26114428  1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 17.44727  ? -24.79707    0.39331347    1.2540257    1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   18.657108 ? -22.462185   -4.694773     2.1792748    1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  18.29886  ? -21.80851    -5.7459636    2.9508398    1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   18.007868 ? -20.553955   -6.270382     2.2439387    1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   18.034416 ? -19.52743    -6.448802     2.888924     1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  17.867437 ? -22.819391   -6.856821     3.2252088    1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.766188 ? -20.594557   -6.4258523    0.9391525    1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  18.0278   ? -19.413284   -6.751888     0.13906097   1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   18.16096  ? -18.383171   -5.620277     0.15655944   1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   19.157274 ? -17.202738   -5.886964     0.29427046   1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  20.273224 ? -19.833076   -7.0811033    -1.2992328   1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  23.235277 ? -20.601173   -8.399829     -1.4625853   1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 24.266172 ? -21.200533   -8.4835615    -2.8650124   1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 23.602373 ? -19.686502   -9.608704     -1.2784803   1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   24.085907 ? -18.820265   -4.3705244    0.099224955  1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  23.629778 ? -17.935081   -3.2036602    0.24360414   1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   23.005756 ? -17.321886   -3.145959     1.6451464    1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   21.933716 ? -16.151094   -2.819618     1.779414     1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  20.702858 ? -18.688951   -1.9042815    -0.11206336  1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 19.571733 ? -18.997364   -1.8639841    -1.6236715   1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 19.144539 ? -17.884186   -0.65716153   0.27770922   1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 19.951353 ? -19.999361   -0.77247536   -2.0297372   1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   19.0211   ? -18.06152    -3.4846187    2.6706805    1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  21.287594 ? -17.52286    -3.5809789    4.0217457    1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   22.460947 ? -16.49493    -4.709199     4.1480002    1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   21.964935 ? -15.460483   -4.521578     4.774087     1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  22.103493 ? -18.678      -3.7699354    5.004865     1 935
ATOM N N   . SER A 2 121 . 121 SER A N   21.96953  ? -16.74855    -5.8364015    3.530327     1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  21.502525 ? -15.8019085  -6.946794     3.4498138    1 937
ATOM C C   . SER A 2 121 . 121 SER A C   21.411034 ? -14.516709   -6.545589     2.7288685    1 938
ATOM O O   . SER A 2 121 . 121 SER A O   21.792143 ? -13.431524   -6.8234024    3.2195861    1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  22.084269 ? -16.468266   -8.124351     2.7468452    1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  23.477285 ? -15.603803   -9.246459     2.7062201    1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   24.403652 ? -14.646563   -5.8310385    1.6332422    1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  26.342356 ? -13.519596   -5.25496      0.90762925   1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   23.050138 ? -12.72493    -4.2947598    1.7924864    1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   22.34165  ? -11.523648   -4.454948     1.9374259    1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  23.251684 ? -14.064528   -4.5648327    -0.35042995  1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  22.281633 ? -13.0026655  -3.8539245    -1.2004098   1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 21.340307 ? -13.671082   -3.0864985    -2.3405786   1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 20.50012  ? -12.041158   -4.8551016    -1.8140568   1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   20.397726 ? -13.400774   -3.354313     2.43816      1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  19.491163 ? -12.762518   -2.3885021    3.3255055    1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   19.520727 ? -12.059832   -3.0419192    4.521709     1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   19.708033 ? -11.038069   -2.5459967    4.981156     1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  18.962265 ? -13.828435   -1.4045578    3.8034136    1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   20.55782  ? -12.57698    -4.144416     5.012372     1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  22.142786 ? -11.920418   -4.9060864    6.067881     1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   21.608221 ? -10.6718025  -5.6254525    5.5510015    1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   21.596167 ? -9.660541    -5.6423626    6.241568     1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  21.571201 ? -12.93741    -5.874326     6.686114     1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  21.310373 ? -12.404739   -6.639764     7.907236     1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 21.370527 ? -13.48473    -7.590471     8.42655      1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 21.6705   ? -12.028264   -5.7095613    9.057988     1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   22.03514  ? -10.72176    -6.1690855    4.3591228    1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  22.902155 ? -9.558988    -6.7391396    3.682146     1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   23.92765  ? -8.472975    -5.698081     3.4367554    1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   27.270943 ? -7.3138556   -5.9362507    3.7712893    1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   24.95264  ? -8.851018    -4.527102     2.966358     1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  23.046038 ? -7.9602904   -3.3828788    2.7769723    1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   24.121233 ? -7.355746    -2.9114883    4.100302     1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   23.280611 ? -6.1633844   -2.6294434    4.187629     1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  21.882906 ? -8.731443    -2.237037     2.1138856    1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  20.800665 ? -9.077342    -2.4432204    0.63683856   1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 20.724192 ? -8.419942    -3.2725902    -0.025942765 1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 19.008238 ? -9.958117    -1.691078     0.13720515   1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   19.455624 ? -8.14256     -2.8953142    5.1466856    1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  19.882774 ? -7.6729937   -2.51661      6.473395     1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   19.226881 ? -6.626929    -3.4951043    7.009848     1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   21.223598 ? -5.6310434   -3.0623422    7.5789695    1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  22.420025 ? -8.880993    -2.4057608    7.410649     1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  21.818537 ? -8.568071    -1.7179974    8.744416     1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 22.16187  ? -9.752137    -1.8690956    9.702306     1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 22.116957 ? -8.33903     -0.21870919   8.539498     1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   21.977251 ? -6.8175488   -4.7895117    6.802346     1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  21.881899 ? -5.830038    -5.8152804    7.1598945    1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   22.385946 ? -4.5217233   -5.573268     6.416454     1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   22.744534 ? -3.4578753   -5.592102     7.038552     1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  23.530664 ? -6.3881717   -7.2297096    6.892967     1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 24.420551 ? -7.492997    -7.557159     7.9105444    1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 27.445894 ? -5.2900205   -8.306768     6.960358     1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 32.244087 ? -8.337192    -8.787797     7.5320296    1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   30.207275 ? -4.597491    -5.2946043    5.1381516    1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  31.214153 ? -3.422771    -4.9959517    4.3266582    1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   29.858416 ? -2.6812775   -3.764701     4.853953     1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   28.104034 ? -1.493138    -3.8272552    5.165277     1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  26.656637 ? -3.8482573   -4.826824     2.871152     1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  24.714743 ? -2.685955    -4.7622733    1.9155478    1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 23.062704 ? -2.2675579   -5.917726     1.2356963    1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 24.449556 ? -1.9948885   -3.5549352    1.7262114    1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 23.646215 ? -1.1544982   -5.878404     0.38263166   1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 22.310404 ? -0.8810988   -3.5008214    0.884312     1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  25.776566 ? -0.4618336   -4.663782     0.21396995   1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  27.753765 ? 0.6377349    -4.621023     -0.61009955  1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   26.846806 ? -3.3921878   -2.6803846    5.0738225    1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  27.012842 ? -2.8202136   -1.43         5.573393     1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   26.700827 ? -2.1762135   -1.5973729    6.9457717    1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   25.93863  ? -1.0877159   -1.0824295    7.1840982    1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  25.493374 ? -3.9072018   -0.34036338   5.6000805    1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 26.434023 ? -4.2983475   0.07126484    4.184806     1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 27.165594 ? -3.4677463   0.9265505     6.323802     1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   28.236687 ? -2.8215747   -2.302168     7.847547     1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  29.585653 ? -2.355348    -2.4409833    9.231976     1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   32.381393 ? -1.1595839   -3.3762205    9.363677     1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   33.066193 ? -0.30681992  -3.1488364    10.219283    1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  30.775429 ? -3.5118756   -2.9106824    10.13679     1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 32.62581  ? -4.5501437   -1.803778     10.282063    1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 31.296326 ? -3.065072    -3.2802227    11.549192    1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   28.211863 ? -1.1041777   -4.4254727    8.575689     1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  26.600727 ? -0.0858403   -5.4658966    8.7157545    1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   24.317144 ? 1.0455925    -5.2725925    7.72261      1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   24.574995 ? 2.2114794    -5.2643275    8.113248     1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  23.13873  ? -0.72893476  -6.861472     8.6197195    1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 23.997536 ? -1.7865716   -7.0115414    9.727086     1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 22.803295 ? 0.3467214    -7.957835     8.716345     1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 24.371632 ? -2.5325603   -8.336893     9.726265     1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   26.051163 ? 0.7184021    -5.0948353    6.477893     1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  25.412392 ? 1.7179844    -5.125587     5.418326     1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   25.69363  ? 2.532515     -3.836484     5.3570576    1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   25.366747 ? 3.7522752    -3.8714309    5.2165103    1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  24.85807  ? 1.0572044    -5.4321246    4.073261     1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  24.576565 ? 0.40911978   -6.818027     4.001271     1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 25.525501 ? 0.66095906   -7.6691732    4.8775115    1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 26.312822 ? -0.32603154  -7.058813     3.0246716    1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   26.726309 ? 1.8997655    -2.699422     5.542713     1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  28.149664 ? 2.5849347    -1.4087334    5.4912195    1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   30.899826 ? 3.68342      -1.2544076    6.5425878    1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   37.822067 ? 4.8117676    -0.9463519    6.1533175    1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  36.32292  ? 1.5735679    -0.26165012   5.609406     1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  38.742466 ? 1.396107     0.5066316     4.3125973    1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 37.44682  ? 0.078821115  1.2693251     4.3532434    1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 33.27307  ? 2.5106888    1.5317832     4.1611643    1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   31.777668 ? 3.4275627    -1.4722596    7.818356     1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  30.230576 ? 4.4638104    -1.3219754    8.836215     1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   28.607677 ? 5.6507344    -2.2480369    8.622805     1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   27.997723 ? 6.790902     -1.8386748    8.825223     1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  29.342089 ? 3.7740712    -1.5984033    10.166399    1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  28.198957 ? 2.3274112    -1.2240782    9.89038      1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  30.83254  ? 2.1430032    -1.6947081    8.463146     1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   33.207344 ? 5.405589     -3.4679751    8.179082     1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  32.16274  ? 6.4663987    -4.4486895    7.9177685    1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   32.443943 ? 7.2816043    -4.045863     6.694797     1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   32.097607 ? 8.510841     -4.058287     6.756409     1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  31.439165 ? 5.8735967    -5.86231      7.793718     1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 31.24343  ? 5.3106084    -6.280779     9.166947     1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 32.259434 ? 6.9421515    -6.8624625    7.313569     1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 33.295315 ? 4.608307     -7.6412487    9.177835     1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   33.331387 ? 6.6348467    -3.620112     5.638672     1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  34.791744 ? 7.3285275    -3.1432767    4.4470396    1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   37.559334 ? 8.171325     -1.8982568    4.730551     1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   43.641685 ? 9.313794     -1.8266941    4.2876954    1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  41.300148 ? 6.299618     -2.8746028    3.3374116    1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  43.19861  ? 5.772138     -4.1420865    2.7022324    1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 42.38921  ? 6.439265     -5.150839     2.6399126    1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 38.91595  ? 4.5660963    -4.117986     2.19427      1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   37.53007  ? 7.6627216    -0.9665889    5.512039     1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  35.070377 ? 8.413684     0.2239757     5.9323854    1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   35.36427  ? 9.59154      -0.15033472   6.8170094    1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   33.286823 ? 10.698128    0.34058517    6.6000357    1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  33.461758 ? 7.492834     1.2228509     6.6544304    1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 32.671097 ? 6.510121     1.8468496     5.6700063    1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 29.917807 ? 8.270397     2.3738172     7.3004026    1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   32.078247 ? 9.383876     -1.0339849    7.7592864    1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  31.397694 ? 10.469624    -1.5058213    8.603158     1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   31.19633  ? 11.561786    -2.1715298    7.7802615    1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   30.744917 ? 12.727615    -1.8207703    7.9226766    1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  29.761644 ? 9.931566     -2.4702458    9.65562      1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  29.25025  ? 11.023409    -2.9974408    10.562947    1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 30.3927   ? 11.336123    -2.3201063    11.750373    1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 31.391521 ? 11.762784    -4.1319084    10.198849    1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 31.81474  ? 12.38927     -2.7691736    12.571418    1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 34.266525 ? 12.821955    -4.582722     11.006297    1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  37.760525 ? 13.131785    -3.9016938    12.195007    1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   34.214508 ? 11.188675    -3.057063     6.906356     1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  33.163155 ? 12.128469    -3.7501023    6.0276875    1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   34.901924 ? 12.909763    -2.7785988    5.1499505    1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   33.98655  ? 14.115412    -2.9148912    5.020483     1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  30.775023 ? 11.362516    -4.7846484    5.1874657    1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  29.491966 ? 12.354247    -5.6251807    4.3883357    1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  27.524073 ? 11.683049    -6.6237473    3.4684055    1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  28.402346 ? 12.841263    -7.2757187    2.7027612    1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  26.493692 1 12.404865    -8.124097     1.5955147    1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   27.215572 ? 12.25388     -1.781351     4.605556     1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  25.906626 ? 12.899892    -0.76331335   3.7819963    1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   26.866127 ? 13.904728    0.082113475   4.5683255    1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   28.34076  ? 14.98735     0.37846324    4.0691314    1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  27.986639 ? 11.805203    0.11475958    3.1588683    1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  28.356653 ? 12.344584    1.2461891     2.26858      1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 28.1591   ? 11.182855    2.11018       1.7899526    1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 27.791721 ? 13.0855465   0.7137113     1.0496428    1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   27.79969  ? 13.558729    0.48939887    5.7678065    1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  28.295315 ? 14.410917    1.3524837     6.586314     1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   28.975397 ? 15.529476    0.5930069     7.2839165    1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   29.566315 ? 16.668837    1.055159      7.2840514    1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  30.803473 ? 13.549315    2.0840418     7.6199894    1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  33.706837 ? 12.63037     3.1678212     7.038543     1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 37.330418 ? 11.805867    3.762869      8.176853     1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 34.12141  ? 13.41682     4.2946463     6.374569     1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   35.768    ? 15.213301    -0.5373208    7.866088     1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  34.21539  ? 16.174341    -1.3420097    8.605903     1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   31.28244  ? 17.026428    -2.2211578    7.694302     1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   28.715633 ? 18.070011    -2.6995084    8.129225     1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  30.907806 ? 15.414493    -2.1709726    9.6405115    1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.284096 ? 16.584122    -2.4560373    6.4892483    1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.945377 ? 17.25556     -3.3182282    5.5242763    1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   27.9348   ? 17.305902    -4.7865705    5.9502244    1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   26.423813 ? 18.145746    -5.532109     5.466454     1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   28.560955 ? 16.462933    -5.2022905    6.836208     1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  29.929697 ? 16.404106    -6.574528     7.3500547    1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   29.291668 ? 14.974583    -6.9979706    7.6438775    1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   29.581371 ? 14.065709    -6.1643186    7.7205663    1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  29.328465 ? 17.305437    -6.7025657    8.584554     1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  28.922325 ? 16.849932    -5.858874     9.773337     1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  28.707281 ? 17.806446    -6.037476     10.949487    1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  29.739826 ? 17.352617    -5.3192496    12.134459    1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  30.6804   ? 17.53428     -5.6964517    13.393294    1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 30.65517  ? 18.190487    -6.778742     13.679355    1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 32.14499  1 17.052746    -4.99297      14.364908    1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   35.39258  ? 14.791201    -8.273246     7.848876     1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  33.50385  ? 13.504929    -8.808001     8.283702     1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   31.217962 ? 13.252593    -8.482809     9.765075     1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   33.081398 ? 14.180165    -8.576707     10.568569    1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  31.946701 ? 13.476497    -10.31661     8.026056     1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  28.936422 ? 12.124939    -10.909744    8.224502     1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 27.69749  ? 11.739924    -11.679871    9.257428     1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 28.367823 ? 10.939581    -10.70723     7.3967733    1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 26.054918 ? 10.383436    -11.97398     9.129714     1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 25.728243 ? 9.861551     -11.383089    8.008794     1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 27.015263 ? 10.685933    -10.000061    6.2034216    1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 25.526133 ? 8.558816     -11.35934     7.4657664    1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 27.904528 ? 9.3960905    -9.972795     5.6573706    1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 29.632742 ? 8.343574     -10.641766    6.2841535    1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   28.789705 ? 12.031494    -8.1253195    10.145186    1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  29.069513 ? 11.714282    -7.8624496    11.543819    1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   28.911978 ? 11.969061    -9.090543     12.413721    1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   28.482342 ? 11.489975    -10.181714    12.108115    1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  28.279346 ? 10.241463    -7.471347     11.574977    1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  29.18679  ? 9.953983     -7.003229     10.152302    1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  30.013964 ? 10.877428    -7.8568983    9.310454     1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   30.1729   ? 12.671427    -8.905854     13.491789    1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  31.61236  ? 12.973821    -9.980976     14.439885    1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   34.968685 ? 13.686216    -11.189784    13.815223    1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   30.874187 ? 13.480088    -12.321107    14.235383    1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  29.083755 ? 11.708864    -10.38044     15.198053    1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  30.569124 ? 10.933609    -9.234809     15.786827    1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 29.35345  ? 11.317506    -8.700567     17.023739    1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 27.195417 ? 9.828526     -8.704524     15.109505    1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 25.94782  ? 10.597445    -7.640152     17.580667    1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 26.514864 ? 9.10861      -7.6391244    15.662662    1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  24.811026 ? 9.491643     -7.110436     16.89962     1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   24.967428 ? 14.541065    -10.950149    12.866369    1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  25.559074 ? 15.275283    -11.961654    12.102969    1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   24.323437 ? 16.10589     -12.925274    12.965541    1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   25.75459  ? 16.402075    -14.043352    12.547984    1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  27.725147 ? 16.170444    -11.250646    11.089839    1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  26.974625 ? 17.18894     -10.267423    11.673943    1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 27.571905 ? 17.002901    -9.813666     12.826902    1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 27.538246 ? 18.154613    -9.933782     10.95971     1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   27.191734 ? 16.42892     -12.540096    14.168467    1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  27.05983  ? 17.255285    -13.299033    15.1047      1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   27.748903 ? 16.471912    -14.182091    16.074614    1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   28.301525 ? 17.089977    -14.812823    16.926046    1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  28.548828 ? 18.156904    -12.325606    15.856965    1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  29.934013 ? 19.03598     -11.512024    14.950537    1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 33.15047  1 19.66958     -11.949       13.808197    1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 31.562878 ? 19.354528    -10.200002    15.104434    1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 29.594624 ? 20.355034    -10.922534    13.291307    1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 30.858507 ? 20.195522    -9.84083      14.047677    1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   29.078773 ? 15.154046    -14.212326    16.004526    1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  27.237516 ? 14.336964    -14.973201    16.9362      1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   25.403654 ? 13.157307    -15.67587     16.249079    1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   23.8285   ? 12.826642    -15.418223    15.09195     1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  23.286343 ? 13.9328      -14.054942    18.103731    1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  22.375647 ? 12.939959    -12.973164    17.755743    1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 23.998049 ? 12.087536    -13.1244955   16.914114    1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 22.93048  ? 12.980346    -11.867063    18.44859     1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   25.691927 ? 12.507171    -16.545464    16.97745     1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  27.146698 ? 11.387217    -17.343739    16.473188    1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   26.254868 ? 10.177276    -16.504421    16.064056    1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   25.994938 ? 9.380087     -16.92499     15.226296    1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  25.680655 ? 10.970964    -18.346869    17.548096    1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  25.000053 ? 12.0661545   -19.347624    17.876762    1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 24.551277 ? 12.864817    -19.656376    16.973698    1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 25.572264 ? 12.103061    -19.786451    19.049658    1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   26.42504  ? 10.053202    -15.316022    16.618877    1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  26.939625 ? 8.988067     -14.414573    16.21517     1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   28.542152 ? 9.191087     -13.903455    14.792309    1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   31.340746 ? 8.225275     -13.788028    14.045855    1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  30.58449  ? 8.882288     -13.276607    17.220976    1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  29.136063 ? 7.6558423    -12.42588     17.02264     1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 29.839527 ? 6.384867     -12.972995    17.232565    1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 29.067772 ? 7.7706866    -11.087334    16.622448    1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 27.543917 ? 5.242136     -12.190843    17.047573    1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 25.941813 ? 6.6300716    -10.300066    16.442213    1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  24.25814  ? 5.365916     -10.852065    16.659237    1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   22.547636 ? 10.416576    -13.704881    14.381708    1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  22.70028  ? 10.757131    -13.418312    12.990207    1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   22.481749 ? 10.382164    -14.550357    12.045659    1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   21.137194 ? 9.8407955    -14.29618     10.974108    1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   25.458618 ? 10.580956    -15.792292    12.470194    1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  27.131731 ? 10.156995    -16.982925    11.71754     1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   26.601856 ? 8.640079     -17.06105     11.622294    1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   26.85991  ? 8.10044      -17.349722    10.557515    1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  26.824928 ? 10.704874    -18.267857    12.356909    1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 26.40143  ? 12.2285385   -18.244383    12.469688    1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 26.31199  ? 10.313902    -19.505777    11.557664    1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   26.895481 ? 7.9555955    -16.770184    12.708597    1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  27.288687 ? 6.5009236    -16.717346    12.719674    1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   28.348276 ? 5.9681177    -15.630835    11.78492     1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   29.285118 ? 5.09771      -15.911767    10.960801    1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  31.606272 ? 6.0212507    -16.512636    14.14773     1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  28.076303 ? 4.532795     -16.287006    14.2488165   1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 25.86782  ? 3.6439438    -17.360495    14.096765    1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 26.86934  ? 4.0232716    -14.995028    14.466124    1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 26.050716 ? 2.2559483    -17.155619    14.17311     1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 24.406994 ? 2.6394825    -14.782186    14.543252    1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  24.404617 ? 1.7537739    -15.863356    14.401605    1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   26.337696 ? 6.5204487    -14.442823    11.85059     1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  24.261946 ? 6.1583743    -13.350242    10.951988    1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   23.666292 ? 6.4478965    -13.67784     9.495523     1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   25.038094 ? 5.64645      -13.334007    8.638802     1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  24.200397 ? 6.906094     -12.072905    11.343587    1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  26.114973 ? 6.3969455    -11.370522    12.602666    1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 27.405094 ? 7.267156     -10.145232    12.852616    1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 26.808733 ? 4.953279     -10.907466    12.469255    1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   26.897642 ? 7.526215     -14.390678    9.221937     1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  26.921839 ? 7.8733773    -14.823625    7.877905     1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   26.63979  ? 6.820869     -15.741116    7.255354     1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   26.539856 ? 6.668262     -15.76342     6.0402718    1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  26.979143 ? 9.239882     -15.5070505   7.921652     1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  27.657837 ? 9.793948     -16.029655    6.288401     1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   28.051163 ? 6.08347      -16.476078    8.04405      1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  29.174742 ? 4.9627557    -17.302362    7.5801935    1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   32.53552  ? 3.6521816    -16.539288    7.5736814    1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   26.357466 ? 2.8834896    -16.63941     6.6229596    1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  25.988266 ? 4.8586235    -18.566042    8.439037     1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  27.003693 ? 6.0824256    -19.461664    8.25135      1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  25.930584 ? 5.9292035    -20.770243    9.013414     1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  24.464771 ? 7.1228924    -21.69124     8.774221     1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  23.307306 1 7.180303     -22.186787    7.3671684    1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   23.520779 ? 3.4091034    -15.76823     8.61806      1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  21.430687 ? 2.1586783    -15.066278    8.819136     1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   21.56561  ? 1.9852465    -13.909848    7.840588     1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   22.8544   ? 0.9056878    -13.745411    7.2908573    1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  22.022694 ? 2.1016943    -14.578757    10.271732    1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  24.164255 ? 0.7846678    -13.8736315   10.636414    1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 25.396835 ? 0.8748792    -13.313321    12.049336    1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 24.815386 ? -0.40343633  -14.82863     10.574539    1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   25.145132 ? 3.0246222    -13.142956    7.6308513    1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  25.16931  ? 2.9541025    -11.951478    6.801982     1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   24.959192 ? 2.6084058    -12.258882    5.34451      1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   24.815733 ? 1.5960107    -11.736719    4.8765984    1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  25.367754 ? 4.2379856    -11.142175    6.964745     1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  25.830132 ? 4.3698816    -10.015541    5.979429     1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 26.152853 ? 3.7215588    -8.806351     6.233431     1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 27.309645 ? 5.1247907    -10.165881    4.8093686    1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 30.135368 ? 3.8465617    -7.7298303    5.342116     1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 25.420279 ? 5.2588916    -9.099095     3.9065664    1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  24.491606 ? 4.6229157    -7.8741884    4.1780534    1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   25.296234 ? 3.322145     -13.148146    4.647133     1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  24.180899 ? 2.9404814    -13.507819    3.2802398    1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   23.59499  ? 1.5590624    -14.15276     3.1999369    1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   22.213512 ? 0.82146513   -13.931636    2.2378829    1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  21.835836 ? 4.023676     -14.460392    2.7791235    1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  21.079184 ? 5.2147894    -14.17266     3.677113     1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  19.661032 ? 4.5516233    -13.858639    4.9989276    1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   20.818144 ? 1.1834896    -14.912796    4.226784     1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  20.320414 ? -0.14411901  -15.510668    4.3050733    1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   22.96309  ? -1.2472835   -14.453077    4.4108243    1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   24.204508 ? -2.2248101   -14.508943    3.6640823    1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  23.571625 ? -0.1934865   -16.470442    5.4926996    1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  23.370235 ? -1.5775169   -17.002028    5.7649765    1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 23.320898 ? -2.0893295   -18.055054    4.994924     1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 22.996218 ? -2.3857112   -16.427422    6.763797     1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 22.745533 ? -3.3904784   -18.535969    5.2182245    1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 23.31329  ? -3.6854486   -16.902592    6.991761     1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  23.72147  ? -4.1881313   -17.96056     6.219792     1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   24.32034  ? -1.0981896   -13.483248    5.2919064    1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  25.490618 ? -2.0735836   -12.405847    5.4663734    1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   28.37559  ? -2.1084673   -11.45975     4.276184     1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   24.808487 ? -3.1917415   -11.083295    3.8365445    1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  23.32181  ? -1.7633593   -11.637218    6.749275     1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  24.508509 ? -2.0553906   -12.42623     8.032615     1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 23.500282 ? -1.6291417   -11.606699    9.2305355    1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 21.9668   ? -3.5495837   -12.747194    8.182769     1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   20.469093 ? -0.9700641   -11.161189    3.724233     1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  19.536676 ? -0.8755993   -10.371267    2.503974     1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   19.653463 ? -1.6278344   -11.043768    1.3631144    1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   19.740492 ? -2.5034935   -10.438121    0.7493003    1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  20.205433 ? 0.59779364   -10.177426    2.160799     1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  19.292484 ? 0.80052406   -9.232971     0.98498154   1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  21.57889  ? 2.2735705    -9.017846     0.6827374    1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 22.832684 ? 3.0168974    -9.957571     0.46586812   1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 22.392878 ? 2.7379382    -7.802327     0.68468004   1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   22.57055  ? -1.3689258   -12.319069    1.1116666    1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  22.555172 ? -2.084416    -13.047533    0.06348722   1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   22.356918 ? -3.5639856   -13.186306    0.3699222    1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   22.230032 ? -4.37628     -13.084429    -0.5439388   1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  22.720879 ? -1.4623504   -14.430714    -0.13007692  1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  23.124489 ? -1.8377552   -15.025897    -1.4979064   1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  23.812195 ? -1.086095    -14.337282    -2.6454828   1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  24.776545 ? 0.3627883    -14.781158    -2.5332057   1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  27.451208 1 1.304445     -13.951377    -3.2587535   1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   23.815262 ? -3.9019532   -13.393029    1.6242076    1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  22.497433 ? -5.2908473   -13.481734    2.0683346    1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   23.38492  ? -6.0381646   -12.178399    1.8414023    1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   22.651049 ? -7.1212907   -12.204433    1.2753787    1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  21.427628 ? -5.378121    -13.844033    3.545222     1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  20.061985 ? -4.797754    -15.102823    3.7853935    1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   20.598783 ? -5.456461    -11.054261    2.2200556    1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  19.028288 ? -6.0777135   -9.741912     2.0283258    1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   19.360363 ? -6.2896023   -9.415694     0.5566903    1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   20.050583 ? -7.390071    -9.021163     0.16752619   1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  19.425682 ? -5.2606945   -8.653055     2.722152     1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  21.598059 ? -4.0256515   -8.454967     2.0914476    1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   22.747496 ? -5.3103333   -9.698565     -0.2783812   1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  22.246374 ? -5.4476933   -9.533225     -1.7298489   1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   22.49503  ? -6.506718    -10.472416    -2.2897637   1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   22.487099 ? -7.3290763   -10.057584    -3.104169    1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  22.334715 ? -4.100864    -9.729803     -2.4396214   1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 22.165031 ? -3.070107    -8.714174     -1.9648567   1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 22.673506 ? -4.2403784   -9.56908      -3.95842     1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   23.076084 ? -6.5501685   -11.7063675   -1.8283983   1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  23.680267 ? -7.5857096   -12.6612015   -2.206953    1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   24.693033 ? -8.986195    -12.190913    -1.8247553   1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   27.372139 ? -9.902149    -12.264187    -2.6430402   1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   22.638897 ? -9.133072    -11.628636    -0.6381141   1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  22.274776 ? -10.381741   -11.028543    -0.16821596  1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   23.295986 ? -10.787943   -9.873824     -1.077353    1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   22.63282  ? -11.9385605  -9.821217     -1.506404    1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  21.157541 ? -10.248603   -10.583959    1.3031013    1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 19.782549 ? -10.140168   -11.806254    2.2346334    1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 18.785318 ? -11.43198    -9.702703     1.7464947    1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 19.09058  ? -9.535485    -11.47156     3.605842     1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   19.142992 ? -9.863653    -8.999013     -1.4085376   1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  19.780148 ? -10.111835   -7.879723     -2.3241203   1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   18.981379 ? -10.578656   -8.371403     -3.6837218   1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   20.786732 ? -11.661897   -7.9995394    -4.1409783   1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  21.985525 ? -8.860505    -7.006504     -2.453716    1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 21.487871 ? -8.602918    -6.406924     -1.205384    1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 21.586504 ? -9.003388    -5.887203     -3.481063    1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   21.550377 ? -9.822838    -9.267284     -4.286602    1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  21.285624 ? -10.098087   -9.818803     -5.612172    1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   21.187138 ? -11.446154   -10.521341    -5.668494    1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   21.597021 ? -12.259459   -10.249315    -6.556312    1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  21.935314 ? -8.959988    -10.775807    -5.994379    1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 22.935156 ? -7.7010036   -9.981237     -6.3235455   1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 23.895063 ? -9.29318     -11.661737    -7.187508    1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   26.593262 ? -11.711759   -11.394798    -4.7208567   1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  26.161945 ? -12.955128   -12.154291    -4.6947145   1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   24.024784 ? -14.163119   -11.272104    -4.3722453   1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   25.012213 ? -15.226972   -11.477355    -4.950729    1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  24.097664 ? -12.818272   -13.316556    -3.7074363   1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  22.825592 ? -11.814801   -14.410238    -4.1224275   1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 22.764433 ? -11.689816   -15.435095    -3.0017195   1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 24.165026 ? -12.249041   -15.155326    -5.3803988   1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   22.427513 ? -14.006224   -10.249576    -3.5236206   1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  22.22272  ? -15.075209   -9.271616     -3.3038545   1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   23.315372 ? -15.371079   -8.450086     -4.558921    1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   22.466469 ? -16.541166   -8.209396     -4.847347    1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  24.571068 ? -14.72796    -8.336422     -2.1435652   1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  25.694412 ? -15.046243   -8.935221     -0.7891111   1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 25.00446  ? -16.181847   -9.186593     -0.42879245  1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 24.806765 ? -14.046178   -9.153575     0.019977003  1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   24.819942 ? -14.368188   -8.061979     -5.3136806   1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  24.58392  ? -14.584311   -7.3684316    -6.585302    1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   24.417715 ? -15.322043   -8.248938     -7.589564    1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   24.969448 ? -16.24577    -7.7794256    -8.260156    1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  25.463247 ? -13.24384    -6.9005103    -7.1646585   1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  26.010906 ? -12.541622   -5.7769556    -6.38473     1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 27.255732 ? -11.191012   -5.4905686    -7.02644     1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 30.465364 ? -13.348829   -4.482418     -6.3759737   1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   21.530966 ? -14.986875   -9.525018     -7.6542325   1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  21.326214 ? -15.723011   -10.488853    -8.464737    1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   22.289871 ? -17.175339   -10.616467    -7.9996037   1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   21.242048 ? -18.091637   -10.4827      -8.808131    1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  20.130686 ? -15.026631   -11.854089    -8.42308     1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  19.154593 ? -13.4359255  -11.806558    -9.255701    1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.47279  ? -17.38658    -10.812091    -6.7048507   1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  17.405272 ? -18.718708   -10.952452    -6.1276283   1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.656506 ? -19.578274   -9.704759     -6.3421307   1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.460402 ? -20.737923   -9.817188     -6.730253    1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  17.831505 ? -18.570534   -11.285201    -4.6492505   1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   20.763016 ? -19.005972   -8.518156     -6.190959    1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  22.256842 ? -19.669523   -7.2553325    -6.503005    1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.558487 ? -20.072273   -7.173396     -7.9731355   1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   21.44791  ? -21.179403   -6.7364497    -8.273461    1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  21.519724 ? -18.737211   -6.093086     -6.140736    1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  21.363161 ? -18.712534   -5.7350025    -4.6461477   1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 21.183603 ? -17.542086   -4.800866     -4.3523583   1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.692102 ? -19.996973   -5.0213447    -4.240028    1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   21.824038 ? -19.214907   -7.611728     -8.866899    1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.64116  ? -19.52413    -7.618585     -10.299395   1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   23.731031 ? -20.68328    -8.555513     -10.628463   1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   26.79091  ? -21.595652   -8.182213     -11.363846   1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  25.931736 ? -18.292234   -8.007147     -11.107544   1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.706043 ? -17.236666   -7.0880413    -10.869341   1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.629608 ? -20.686867   -9.726972     -10.0325575  1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  25.198847 ? -21.785006   -10.696142    -10.153159   1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.949348 ? -23.069307   -10.149561    -9.541162    1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.528006 ? -24.139383   -10.275542    -10.141113   1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.63326  ? -21.408394   -12.032619    -9.493088    1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 20.92996  ? -20.228065   -12.696927    -10.196322   1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.43314  ? -22.570732   -13.031216    -9.51411     1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   20.86254  ? -22.990059   -9.52567      -8.384861    1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.34772  ? -24.144665   -8.923736     -7.716739    1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   22.84518  ? -24.76567    -7.805581     -8.549658    1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   24.277275 ? -25.986752   -7.75377      -8.701186    1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.568974 ? -23.743647   -8.416987     -6.3308706   1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  23.050388 ? -24.975157   -7.8997316    -5.6037736   1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 22.955936 ? -25.858837   -8.718604     -5.268036    1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.58319  ? -25.095236   -6.669024     -5.456542    1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   22.238419 ? -23.955582   -6.980913     -9.179732    1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  22.961262 ? -24.447216   -5.932799     -10.083391   1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   23.282953 ? -25.190962   -6.510595     -11.266969   1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   24.366953 ? -26.265745   -6.0138493    -11.595532   1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.574802 ? -23.293058   -5.0448017    -10.573608   1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  28.391403 ? -22.681217   -4.138607     -9.511341    1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  28.118298 ? -23.686813   -3.3107913    -8.71806     1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  26.850378 ? -24.25888    -4.059196     -7.586942    1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  28.171375 ? -25.338226   -3.7203467    -6.9154124   1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 26.502949 ? -26.013313   -2.6494575    -7.200024    1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 24.922714 1 -25.76382    -4.473099     -5.937529    1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   23.31204  ? -24.660679   -7.5534444    -11.864456   1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  23.008575 ? -25.362072   -8.252353     -12.932293   1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   21.583145 ? -26.691565   -8.837921     -12.451984   1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   21.50198  ? -27.734499   -8.571663     -13.049607   1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  22.431248 ? -24.462992   -9.337878     -13.513945   1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  21.289768 ? -25.200714   -10.239064    -14.476781   1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 24.252441 ? -25.678625   -9.725576     -15.690939   1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 25.875557 ? -25.4597     -11.57888     -14.134328   1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 25.138441 ? -26.413517   -10.54065     -16.570637   1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 24.929157 ? -26.188639   -12.401989    -15.007786   1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  24.883793 ? -26.660982   -11.880454    -16.224356   1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  24.53692  ? -27.377949   -12.68149     -17.084146   1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   24.48147  ? -26.692362   -9.552955     -11.354122   1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  24.981407 ? -27.911858   -10.137315    -10.769196   1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   25.383753 ? -28.952127   -9.072755     -10.442823   1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   26.168013 ? -30.127022   -9.276145     -10.710715   1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  27.267313 ? -27.562103   -10.936948    -9.509085    1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  30.192343 ? -26.843191   -12.262154    -9.797976    1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  29.302574 ? -26.428057   -12.911428    -8.469535    1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  27.995968 ? -25.756006   -14.213821    -8.625639    1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  29.459126 ? -25.068747   -14.849031    -7.6964993   1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 27.66678  ? -24.905296   -14.342692    -6.501492    1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 26.027702 1 -24.515692   -15.993605    -7.9304676   1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   24.38463  ? -28.525087   -7.950117     -9.906551    1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  23.35815  ? -29.41611    -6.843669     -9.575365    1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.55818  ? -30.058104   -6.1878557    -10.800869   1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   21.799032 ? -31.148779   -5.6291366    -10.690093   1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  22.920341 ? -28.63105    -5.819924     -8.766756    1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   21.765184 ? -29.400566   -6.231478     -11.941213   1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  25.171488 ? -29.96929    -5.725459     -13.194377   1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   27.130985 ? -30.806036   -6.786887     -13.894851   1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   26.286306 ? -31.871698   -6.4617677    -14.414223   1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  26.310528 ? -28.86096    -5.1827445    -14.107852   1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 26.26286  ? -28.254616   -3.9188125    -13.489135   1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 25.909    ? -29.369762   -4.8093925    -15.4989605  1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   25.683346 ? -30.362236   -8.024171     -13.88464    1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  26.414944 ? -31.08183    -9.128375     -14.506135   1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   26.923067 ? -32.37642    -9.473361     -13.757275   1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   27.578413 ? -33.41042    -9.726061     -14.376991   1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  28.627306 ? -30.130302   -10.321428    -14.585755   1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   31.225151 ? -32.34633    -9.443422     -12.439141   1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  31.18621  ? -33.502552   -9.706257     -11.589166   1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   29.55014  ? -34.16968    -8.403744     -11.159708   1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   31.18469  ? -33.905003   -7.8588533    -10.09749    1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  29.535162 ? -33.088837   -10.548989    -10.383237   1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  27.343315 ? -34.22442    -10.865456    -9.606236    1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   25.343626 ? -35.097958   -7.9383116    -11.942178   1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  23.666878 ? -35.849773   -6.709735     -11.675151   1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   22.17963  ? -36.739063   -6.7910933    -10.442452   1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   22.636538 ? -37.076004   -5.7579455    -9.86601     1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  23.02865  ? -36.70383    -6.380113     -12.89721    1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  21.821795 ? -35.9286     -5.9200497    -14.079305   1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 24.534685 ? -34.902397   -6.5737057    -14.667105   1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 26.01853  ? -36.10047    -4.68728      -14.819487   1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 25.333002 ? -34.402523   -5.8127465    -15.717041   1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 25.439804 ? -35.110584   -4.651991     -15.845349   1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 25.192202 ? -36.99104    -3.600331     -14.724546   1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 24.623064 ? -35.007076   -3.561841     -16.73435    1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 24.303133 ? -36.882862   -2.5207853    -15.613863   1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 25.078274 ? -35.896305   -2.5043588    -16.609352   1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   25.61539  ? -37.102306   -7.9836044    -10.037177   1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  26.657719 ? -37.957336   -8.211411     -8.872969    1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   27.710405 ? -37.249176   -8.035331     -7.536205    1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   29.93421  ? -37.92536    -7.934214     -6.5177655   1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  36.950283 ? -38.55972    -9.613591     -8.942099    1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  35.397984 ? -37.535248   -10.58526     -8.999397    1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   36.72546  ? -35.937046   -7.995474     -7.502078    1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  34.845646 ? -35.21504    -7.783084     -6.251188    1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   32.91426  ? -35.350742   -6.325588     -5.820196    1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   31.10664  ? -34.496113   -5.489858     -6.1134048   1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  28.83144  ? -33.74913    -8.232585     -6.3455377   1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  27.838505 ? -33.60747    -9.749028     -6.215471    1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  26.254139 ? -32.11985    -10.139647    -6.1700754   1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  28.140427 ? -31.930214   -11.588754    -5.9645295   1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  26.578545 ? -30.76842    -12.203401    -5.7996063   1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 28.92553  ? -29.64661    -11.555963    -5.829422    1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 30.524498 1 -30.731157   -13.484902    -5.612518    1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   29.607273 ? -36.392635   -6.0670924    -5.082932    1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  29.510912 ? -36.47068    -4.8847785    -4.2349634   1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   29.275995 ? -35.338104   -4.992131     -3.2252188   1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   28.589798 ? -35.177433   -6.0313354    -2.5869184   1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  28.084023 ? -37.841476   -4.795672     -3.5311995   1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 29.16975  ? -38.9779     -4.763134     -4.554833    1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 29.9917   ? -37.941307   -3.533385     -2.6750827   1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   30.484879 ? -34.552963   -3.9614608    -3.118912    1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  32.107704 ? -33.529724   -3.8926668    -2.0766745   1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   34.55645  ? -34.236515   -3.86742      -0.7199436   1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   43.105873 ? -34.69006    -2.818393     -0.2652566   1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  42.265816 ? -32.64709    -2.655987     -2.2669694   1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  43.776566 ? -31.625433   -2.802547     -3.3954716   1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  41.449802 ? -30.694592   -1.5884855    -3.5093496   1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 39.25203  ? -30.967213   -0.50405425   -3.0314965   1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 37.27409  ? -29.568375   -1.7403148    -4.1607456   1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   34.56959  ? -34.35659    -4.999332     -0.10552089  1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  33.885998 ? -34.79515    -5.1042542    1.2724522    1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   30.218544 ? -33.76647    -4.476323     2.2078161    1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   32.724403 ? -32.573135   -4.42246      1.9025526    1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   31.349833 ? -34.25385    -4.0102386    3.3573458    1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  34.156906 ? -33.37254    -3.5974379    4.4415402    1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   35.69503  ? -32.774544   -4.8668957    5.046144     1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   34.878952 ? -33.506565   -5.747663     5.4956756    1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  34.705578 ? -34.127163   -2.7590327    5.4950795    1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 34.520947 ? -34.72742    -1.496085     4.839419     1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 33.774525 ? -33.167233   -2.378934     6.6348763    1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 33.333927 ? -35.62111    -0.67428976   5.7807035    1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   34.51612  ? -31.470692   -4.946773     5.080983     1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  35.426746 ? -30.745922   -6.083583     5.633258     1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   35.060207 ? -29.82819    -6.7509766    4.620186     1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   36.964386 ? -29.919588   -6.5409803    3.4143002    1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.13517  ? -28.92564    -7.536894     5.149209     1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  48.56412  ? -27.982399   -8.308339     4.345269     1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   47.200974 ? -28.645113   -9.640293     4.004193     1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   48.845333 ? -28.993963   -10.386166    4.9182186    1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  46.13731  ? -26.650795   -8.499179     5.101386     1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 43.085087 ? -26.028503   -7.129226     5.4423265    1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 40.699787 ? -25.681376   -9.335923     4.250172     1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 36.856003 ? -24.850182   -7.2151885    6.416924     1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   35.46274  ? -28.829138   -9.967795     2.7448847    1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  33.012398 ? -29.348      -11.269466    2.3568466    1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   34.669483 ? -28.446808   -12.390419    2.8729887    1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   33.906292 ? -27.223763   -12.298299    2.773478     1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  33.465454 ? -29.400778   -11.260211    0.8274538    1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  34.71598  ? -29.433252   -9.776346     0.47205147   1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  34.352028 ? -28.602262   -9.1356125    1.5771703    1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   34.72341  ? -29.041727   -13.481273    3.331116     1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  34.540173 ? -28.290558   -14.644953    3.8135953    1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   33.58441  ? -27.303862   -15.163234    2.7685122    1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   32.78287  ? -26.187662   -15.531894    3.1072023    1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  33.839893 ? -29.290684   -15.740938    4.2171583    1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  34.96378  ? -28.638176   -17.033216    4.7468886    1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 34.871475 ? -29.72244    -18.076578    5.0224385    1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 37.566517 ? -27.865076   -16.797403    6.03506      1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   40.274937 ? -27.695072   -15.128689    1.5202864    1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  55.294533 ? -26.830652   -15.515938    0.40328878   1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   55.68517  ? -25.566408   -14.668135    0.35482058   1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   56.28906  ? -24.49002    -15.21464     0.16598906   1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  54.75928  ? -27.596842   -15.409766    -0.9298137   1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 53.64312  ? -28.814962   -16.340128    -0.9320437   1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 49.740993 ? -26.718111   -15.79123     -2.1235936   1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   47.419548 ? -25.681496   -13.369959    0.58120644   1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  45.43488  ? -24.516455   -12.474375    0.5972412    1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   40.64174  ? -23.637533   -12.725027    1.8161148    1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   43.70596  ? -22.420254   -12.6928      1.6972301    1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  41.922886 ? -24.945621   -11.005403    0.57100284   1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 46.443535 ? -25.794682   -10.76595     -0.5254315   1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 46.798306 ? -23.760248   -10.065423    0.4321572    1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   46.528088 ? -24.222368   -13.028128    2.9542239    1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  47.050507 ? -23.448671   -13.398314    4.135688     1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   47.507675 ? -22.644981   -14.689554    3.9095285    1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   47.066734 ? -21.459736   -14.737212    4.218076     1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  46.91367  ? -24.394175   -13.515161    5.329051     1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   47.169765 ? -23.267366   -15.691324    3.3069887    1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  47.400196 ? -22.587542   -16.939743    2.9284818    1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   46.403973 ? -21.503433   -16.669395    1.8884954    1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   47.688873 ? -20.419598   -17.24221     1.9731538    1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  49.154255 ? -23.617067   -17.973545    2.4226875    1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 51.451828 ? -24.536268   -18.418957    3.5733821    1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 49.286003 ? -22.918385   -19.201927    1.8083309    1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 50.921104 ? -25.78566    -19.19743     3.103266     1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   48.02925  ? -21.782988   -15.801794    0.9532365    1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  45.93459  ? -20.82878    -15.411111    -0.08060707  1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   45.255505 ? -19.588966   -14.755205    0.5268582    1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   48.573494 ? -18.4817     -15.176958    0.2265865    1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  43.223186 ? -21.555021   -14.511608    -1.0920801   1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  40.452045 ? -20.766504   -14.266246    -2.3782926   1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  42.286926 ? -21.659084   -13.654761    -3.4775963   1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 40.37987  ? -21.516876   -14.075238    -4.6543827   1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 42.4887   ? -22.521067   -12.806205    -3.1852055   1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   43.50906  ? -19.762268   -13.833678    1.4504974    1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  43.157364 ? -18.656826   -13.187338    2.170147     1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   43.860012 ? -17.844667   -14.215075    2.9541426    1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   43.96926  ? -16.626232   -14.26528     2.8040152    1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  43.30813  ? -19.1839     -12.061983    3.0803452    1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 42.951115 ? -19.690845   -10.896252    2.208174     1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 43.653053 ? -18.089544   -11.560707    4.0432434    1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 44.54168  ? -20.52739    -9.8677635    2.9812903    1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   43.725517 ? -18.492035   -15.064916    3.731323     1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  45.294525 ? -17.780724   -16.111132    4.4805026    1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   47.192158 ? -17.00258    -17.030117    3.5432513    1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   46.040302 ? -15.848757   -17.351484    3.8178375    1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  45.083286 ? -18.761852   -16.910114    5.3583884    1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 46.02775  ? -19.292843   -16.031578    6.4919596    1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 44.046448 ? -18.11302    -18.137123    6.0004163    1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   42.048615 ? -17.591614   -17.392248    2.4309018    1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  39.69257  ? -16.939302   -18.226934    1.4180603    1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   36.792267 ? -15.741356   -17.52935     0.78415114   1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   32.9045   ? -14.715213   -18.169619    0.58160233   1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  33.13999  ? -17.92615    -18.62315     0.32663262   1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  32.420357 ? -19.012774   -19.34406     0.8810031    1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   30.192215 ? -15.838483   -16.232174    0.53441787   1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  35.10362  ? -14.726487   -15.408862    0.038113147  1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   36.75711  ? -13.558998   -15.448829    1.0091524    1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   36.03626  ? -12.428228   -15.697801    0.59122705   1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  36.40937  ? -15.203541   -13.963497    -0.21951026  1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 36.210217 ? -16.032782   -13.916544    -1.5192878   1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 35.321568 ? -14.026624   -12.975077    -0.29990923  1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 35.01795  ? -16.86033    -12.627471    -1.6691854   1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   35.91585  ? -13.825011   -15.249787    2.2746775    1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  36.578777 ? -12.772809   -15.233554    3.294591     1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   37.37648  ? -12.118654   -16.596928    3.4550703    1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   38.59961  ? -10.892017   -16.689564    3.4074938    1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  40.227844 ? -13.339772   -14.720259    4.616934     1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  45.191353 ? -13.46845    -13.226201    4.662275     1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 44.235023 ? -14.274573   -12.4582815   3.8966825    1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 45.694508 ? -12.728706   -12.308233    5.523764     1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 43.436752 ? -14.085771   -11.113723    4.219321     1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 40.61181  ? -13.150875   -10.99061     5.2106514    1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 37.87483  ? -11.761599   -12.472549    6.5302815    1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 34.829964 ? -12.607146   -9.853963     5.8740296    1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 31.466562 ? -11.223834   -11.347843    7.189239     1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 31.919395 ? -11.645491   -10.056475    6.8643146    1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   30.88007  ? -12.901327   -17.645882    3.5459068    1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  28.682125 ? -12.385268   -19.014921    3.6306193    1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   33.415115 ? -11.551161   -19.3534      2.398837     1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   35.529755 ? -10.431814   -19.842936    2.53549      1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  34.737896 ? -13.54054    -20.016973    3.827425     1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 35.527264 ? -14.152327   -19.83443     5.2298603    1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 35.198105 ? -13.050769   -21.466757    3.637237     1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 34.14692  ? -15.456288   -20.628256    5.4443274    1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   33.699955 ? -12.060659   -19.075924    1.2269771    1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  34.657944 ? -11.339004   -19.344206    -0.009987596 1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   35.464024 ? -10.0461     -18.537113    -0.083371826 1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   35.988678 ? -9.0165415   -19.085651    -0.45673484  1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  37.577404 ? -12.2654     -19.065582    -1.2024963   1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  39.374466 ? -11.6301775  -19.350931    -2.5751505   1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 46.419163 ? -12.647703   -19.05574     -3.676776    1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 44.812386 ? -11.190657   -20.807158    -2.7238514   1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   46.593613 ? -10.071748   -17.279152    0.3312933    1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  44.638348 ? -8.877418    -16.431149    0.3686001    1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   40.72346  ? -7.8097887   -16.979288    1.3069648    1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   37.68818  ? -6.6342726   -16.974285    0.9523186    1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  38.095562 ? -9.2312      -15.016005    0.8060406    1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  35.42789  ? -10.165687   -14.448502    -0.08964786  1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   32.984375 ? -8.209331    -17.497461    2.4469407    1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  34.0125   ? -7.2775197   -18.146612    3.3675785    1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   32.508663 ? -6.7210913   -19.450836    2.8118265    1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   35.56813  ? -5.520852    -19.673716    2.8947074    1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  36.38203  ? -7.95682     -18.37842     4.719702     1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  35.729523 ? -8.367476    -17.128078    5.469668     1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 36.42753  ? -7.600981    -15.953279    5.4065294    1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 36.383568 ? -9.520502    -17.147282    6.2672234    1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 35.89771  ? -7.9861164   -14.80426     6.1189246    1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 35.557938 ? -9.909388    -16.005978    6.9888926    1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  36.672306 ? -9.141038    -14.834779    6.9127865    1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   37.724545 ? -7.552609    -20.256933    2.1973062    1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  37.05242  ? -7.098211    -21.5006      1.5644648    1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   38.38437  ? -6.0817986   -21.209232    0.4623716    1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   40.84656  ? -5.0248213   -21.836983    0.4195407    1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  44.942577 ? -8.302728    -22.30774     1.038634     1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 44.899796 ? -9.124593    -22.847862    2.2257836    1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 46.1734   ? -7.848998    -23.466656    0.13517675   1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 44.073563 ? -10.49147    -23.437416    1.8178705    1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   41.375572 ? -6.3595424   -20.250593    -0.3751573   1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  39.247524 ? -5.468194    -19.85767     -1.4639622   1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   37.19389  ? -4.148792    -19.256325    -0.9699003   1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   31.708044 ? -3.1648695   -19.27961     -1.7028242   1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  29.436611 ? -6.196857    -18.85315     -2.3645685   1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  31.139437 ? -7.359395    -19.439182    -3.1796174   1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 29.345268 ? -8.086561    -18.300026    -3.899401    1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 35.285603 ? -6.892621    -20.439945    -4.224232    1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   36.87182  ? -4.1170516   -18.741627    0.23333295   1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  36.232544 ? -2.9253473   -18.190945    0.8573935    1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   36.11628  ? -2.0479212   -19.229822    1.5753299    1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   36.026203 ? -0.9020701   -18.933758    1.8996283    1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  35.217094 ? -3.3613038   -17.073385    1.7932949    1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   34.852493 ? -2.5485446   -20.438133    1.8040993    1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  35.560886 ? -1.8093024   -21.497192    2.5199647    1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   36.049446 ? -0.4192477   -21.77113     1.9254717    1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   36.874245 ? 0.5232088    -21.879427    2.7094622    1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  38.344406 ? -2.6487765   -22.787745    2.628604     1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 39.99239  ? -3.8157153   -22.57665     3.5974505    1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 52.00014  ? -1.8001028   -23.985542    3.0852585    1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 52.112484 ? -4.8621736   -23.704111    3.5827818    1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   53.51625  ? -0.23124693  -21.845848    0.61173594   1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  51.835762 ? 1.0970485    -22.07097     0.048735674  1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   48.68504  ? 2.1336987    -21.045193    0.49391222   1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   47.07495  ? 3.2825723    -21.400818    0.7228982    1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  47.358692 ? 0.9141659    -22.059002    -1.4642576   1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  43.62849  ? -0.5302662   -22.502703    -1.6376832   1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  38.646935 ? -1.2169886   -21.860212    -0.43949544  1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   38.295162 ? 1.7345765    -19.800743    0.6857706    1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  35.777058 ? 2.629895     -18.73745     1.1532184    1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   40.071297 ? 3.1021252    -18.998056    2.582334     1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   41.8618   ? 4.279726     -18.876091    2.8884847    1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  41.35556  ? 1.9155023    -17.384123    1.0742108    1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  41.928665 ? 1.44376      -17.02426     -0.33950505  1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  41.92424  ? 2.5673194    -16.633919    -1.300731    1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 41.246735 ? 2.7097456    -17.270876    -2.3536134   1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 40.915882 ? 3.27382      -15.652601    -1.0290337   1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   41.599182 ? 2.2020772    -19.429033    3.448317     1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  42.357357 ? 2.5565073    -19.764225    4.8216767    1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   41.915684 ? 3.4800417    -20.985321    4.925713     1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   43.49099  ? 4.2955227    -21.06735     5.839662     1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  45.356987 ? 1.2721022    -20.004572    5.6077456    1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   56.77445  ? 3.3393254    -21.932896    4.0143967    1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  56.03327  ? 4.1775966    -23.134964    3.9821599    1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   57.347645 ? 5.5384583    -22.828243    3.3752239    1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   54.79641  ? 6.5619884    -23.235395    3.9197514    1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  52.5925   ? 3.4546661    -24.273626    3.2323992    1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 48.25483  ? 2.1767073    -24.670067    3.9832656    1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 48.160564 ? 4.3761163    -25.491207    3.0691133    1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 45.40757  ? 1.2713223    -25.643347    3.207665     1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   40.30381  ? 5.5477247    -22.137255    2.267693     1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  42.38688  ? 6.7357154    -21.961359    1.4452801    1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   39.17362  ? 7.6797924    -20.871868    1.9167572    1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   42.71945  ? 8.877879     -20.985405    1.6821395    1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.26634  ? 7.1864004    -19.83421     2.5729148    1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  43.75416  ? 8.056022     -18.789879    3.093694     1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   45.14818  ? 8.738384     -19.23391     4.378912     1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   45.17554  ? 8.098986     -19.584871    5.367057     1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  44.434475 ? 7.3017354    -17.480177    3.2745612    1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  43.87123  ? 7.209898     -16.67828     1.9969479    1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 44.793266 ? 8.154992     -15.680396    1.7235006    1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 45.844704 ? 6.1885448    -16.925764    1.0741742    1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 44.850166 ? 8.079399     -14.933488    0.5379242    1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 46.568974 ? 6.10487      -16.187809    -0.117891535 1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  48.550945 ? 7.0511417    -15.187257    -0.38542548  1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   61.521816 ? 10.047496    -19.191582    4.3550224    1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  60.348465 ? 10.91355     -19.570705    5.4654713    1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   61.840202 ? 12.058768    -18.581253    5.6104693    1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   59.82521  ? 12.380579    -17.839657    4.6846333    1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  56.662785 ? 11.444197    -21.0061      5.2984242    1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 51.447506 ? 10.316457    -22.031984    5.372295     1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 50.460754 ? 12.232416    -21.219555    4.0128527    1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   47.128574 ? 12.670585    -18.573908    6.769965     1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  41.960648 ? 13.892938    -17.81079     6.981937     1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   42.98914  ? 15.07588     -18.574427    6.398852     1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   39.90323  ? 15.412544    -19.651478    6.881468     1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  44.55737  ? 14.106351    -17.54737     8.468829     1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  45.921066 ? 13.063576    -16.588936    9.033718     1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  44.885414 ? 13.047349    -14.922388    8.323768     1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  45.831238 ? 14.610279    -14.281975    8.970272     1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   45.889748 ? 15.699256    -18.012152    5.4020977    1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  44.719555 ? 16.854944    -18.596619    4.7274885    1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   43.91985  ? 18.103834    -17.811445    5.1071844    1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   45.41626  ? 18.143522    -16.601458    4.883409     1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  47.034107 ? 16.649837    -18.644264    3.2091196    1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 45.987686 ? 15.417483    -19.480919    2.8661265    1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 48.01146  ? 17.855728    -19.26181     2.507479     1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   50.200375 ? 19.118319    -18.465282    5.69548      1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  62.58135  ? 20.408598    -17.84213     5.894027     1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   62.716305 ? 21.173697    -17.79495     4.573483     1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   64.22502  ? 21.173883    -18.760286    3.8182423    1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  62.300743 ? 21.117493    -18.704006    6.9359264    1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  59.879684 ? 20.556957    -20.095907    6.6603036    1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  54.79479  ? 19.131805    -19.83211     6.185738     1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   53.72627  ? 21.832998    -16.700142    4.309568     1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  50.600086 ? 22.730152    -16.552094    3.1740205    1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   44.5386   ? 23.908337    -15.6685295   3.548145     1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.37027  ? 23.844404    -14.86461     4.4748588    1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  44.303627 ? 21.972559    -16.007868    1.9584361    1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  46.912373 ? 21.547321    -14.556436    2.0808935    1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.148735 ? 20.397312    -14.212095    2.8047273    1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 48.1898   ? 22.29756     -13.54737     1.4563329    1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 50.488167 ? 20.00321     -12.870445    2.9101992    1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 50.476337 ? 21.904743    -12.202792    1.5572686    1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  49.775486 ? 20.753603    -11.866651    2.282575     1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   49.737366 ? 25.000477    -15.843595    2.8322175    1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  49.8799   ? 26.184032    -15.024301    2.9923673    1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   50.605297 ? 26.255657    -14.0165205   1.8569318    1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   49.582554 ? 26.100805    -14.357891    0.6867046    1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  50.797035 ? 27.419142    -15.918957    3.0753043    1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  52.25047  ? 28.648714    -15.140767    3.4973836    1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  63.256065 ? 29.887316    -16.011614    3.653876     1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 61.91579  ? 30.960129    -15.41008     3.8880942    1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 63.38363  ? 29.771797    -17.248478    3.5436404    1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   61.99509  ? 26.48074     -12.78404     2.1947796    1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  58.541645 ? 26.676273    -11.7132635   1.2357233    1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   55.823933 ? 27.837822    -10.831407    1.6657838    1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   50.71796  ? 27.793278    -10.2306185   2.7344146    1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  49.42013  ? 25.381948    -10.912882    1.0828747    1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  45.353863 ? 25.498451    -9.841438     0.0254636    1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 45.458332 ? 25.546474    -10.206835    -1.3283846   1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 43.679283 ? 25.619843    -8.496219     0.38902923   1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 41.41653  ? 25.720215    -9.235165     -2.321619    1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 43.028667 ? 25.789354    -7.512877     -0.5982947   1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  42.586613 ? 25.840502    -7.8840113    -1.9525305   1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  43.366936 ? 26.014406    -6.939045     -2.9168007   1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   43.297447 ? 28.864805    -10.785319    0.85377973   1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  41.893803 ? 30.105732    -10.029004    1.1111398    1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   40.80431  ? 30.76878     -10.339204    2.4627836    1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   42.34832  ? 31.236948    -9.438585     3.1336567    1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  43.639885 ? 29.875456    -8.527975     0.9238683    1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  43.8219   ? 29.439672    -8.174454     -0.4920029   1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  46.695244 ? 29.332056    -6.664826     -0.6038227   1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  49.329372 ? 28.983934    -6.2542825    -1.9628805   1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  67.53266  ? 29.23802     -5.073403     -2.4949625   1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 66.40411  ? 29.83895     -4.1403165    -1.8213664   1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 67.783966 1 28.898928    -4.8274612    -3.718018    1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   67.4495   ? 30.784962    -11.579908    2.827197     1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  64.65736  ? 31.374659    -12.01529     4.095695     1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   62.473167 ? 30.49492     -11.815275    5.3262215    1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   61.33554  ? 30.85629     -12.278709    6.3972783    1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   55.14747  ? 29.346601    -11.206344    5.187286     1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  49.370068 ? 28.372742    -11.074002    6.268383     1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   47.91432  ? 27.255625    -12.099554    6.1278777    1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   45.49711  ? 26.726892    -12.33928     5.041204     1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  52.864605 ? 27.813517    -9.655075     6.343297     1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  53.27297  ? 28.88574     -8.631845     6.7170277    1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  53.119755 ? 28.331205    -7.2382555    7.020371     1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 54.701252 ? 29.12352     -6.407606     7.5156918    1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 54.969643 ? 27.125145    -6.9944024    6.7899847    1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   54.158413 ? 26.878662    -12.70266     7.238762     1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  53.34268  ? 25.743408    -13.604752    7.2921524    1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   54.280437 ? 24.451786    -12.826368    7.4910464    1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   54.712635 ? 24.28592     -12.097009    8.4652405    1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  54.3391   ? 25.920315    -14.648755    8.390913     1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  56.08852  ? 27.025988    -15.650276    8.051246     1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  56.35574  ? 27.076742    -16.825485    9.034136     1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 68.630104 ? 26.327457    -16.918074    9.985325     1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 68.54098  ? 27.966059    -17.752447    8.81166      1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   69.70638  ? 23.521357    -13.050266    6.6109505    1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  68.84433  ? 22.192425    -12.462869    6.6626987    1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   66.80032  ? 21.14086     -13.562569    6.7793174    1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   64.03807  ? 21.365616    -14.716844    6.434511     1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  60.550003 ? 21.990826    -11.5943575   5.4263883    1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  57.587044 ? 22.930494    -10.426928    5.3781824    1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 54.778988 1 24.259832    -10.455602    5.012589     1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 53.756596 ? 22.640326    -9.139818     5.722681     1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 51.845478 ? 24.746544    -9.209955     5.1423087    1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 51.144875 ? 23.79913     -8.383148     5.570156     1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   50.69257  ? 19.97856     -13.20671     7.2557135    1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  50.829678 ? 18.781673    -14.046836    7.2141023    1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   53.337906 ? 17.658825    -13.25607     6.574794     1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   53.691853 ? 17.356522    -12.150718    7.020989     1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  52.487816 ? 18.3771      -14.515566    8.611285     1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  51.64187  ? 19.328701    -15.566717    9.167456     1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  52.47333  ? 18.818819    -16.021347    10.5409975   1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  53.494953 ? 19.758993    -17.054882    11.148901    1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  52.961433 1 19.290953    -17.471106    12.494575    1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   55.400856 ? 17.027035    -13.836292    5.5992093    1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  56.59257  ? 15.870504    -13.206962    4.970962     1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   72.654976 ? 14.686951    -14.153977    4.9037747    1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   72.51885  ? 14.839966    -15.371948    4.876667     1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  73.514915 ? 16.228476    -12.64465     3.5991826    1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 72.97942  ? 15.199396    -11.784563    3.1820023    1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 70.96528  ? 16.444332    -13.698639    2.5284867    1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   66.63786  ? 13.505335    -13.600761    4.901318     1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  65.339134 ? 12.284528    -14.335153    4.634583     1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   58.887173 ? 12.081308    -14.437723    3.1259646    1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   51.70308  ? 11.915356    -13.419624    2.460134     1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  52.550453 ? 11.122819    -13.618962    5.317239     1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  49.09773  ? 9.561545     -14.4811945   5.0635376    1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   56.188953 ? 12.0886      -15.64098     2.5979683    1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  57.14484  ? 11.867875    -15.884089    1.1752162    1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   57.157875 ? 11.139069    -17.199562    0.9331011    1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   59.72593  ? 11.084857    -18.073622    1.7990342    1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  59.834385 ? 13.196645    -15.822692    0.40706223   1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  58.877098 ? 14.1593485   -16.965311    0.7275652    1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  58.462704 ? 15.781403    -16.835123    -0.09379558  1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  59.37178  ? 15.283395    -16.923115    -1.8298485   1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   60.001038 ? 10.570571    -17.323042    -0.23526745  1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  59.182434 ? 9.972608     -18.570553    -0.6839444   1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   60.727787 ? 11.0837755   -19.582994    -0.9786974   1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   61.37669  ? 11.922738    -19.33909     -1.8353775   1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  73.47859  ? 9.111464     -18.279945    -1.9225566   1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  72.87728  ? 8.309371     -19.496695    -2.414656    1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 73.446915 ? 7.6776924    -19.186646    -3.7641058   1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 72.20691  ? 7.1877894    -19.856386    -1.4502465   1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   71.0528   ? 11.056336    -20.705145    -0.2838812   1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  66.51974  ? 11.982366    -21.803904    -0.48809135  1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   59.74984  ? 11.205215    -23.103374    -0.68780184  1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   59.825836 ? 10.427642    -23.523773    0.17347716   1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  53.607594 ? 12.950138    -21.876482    0.69948906   1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  55.6575   ? 14.0555525   -22.891504    0.46874228   1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 53.73556  ? 14.266554    -23.385075    -0.6198807   1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 57.179348 ? 14.802274    -23.220041    1.489725     1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   57.913284 ? 11.396513    -23.722517    -1.8232381   1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  57.621418 ? 10.693317    -24.93569     -2.1904345   1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   60.94444  ? 11.306671    -26.15208     -1.4883212   1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   61.949932 ? 12.353465    -26.649887    -1.8812109   1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  61.16054  ? 10.710228    -25.049864    -3.7084546   1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   60.235943 ? 10.620494    -26.654776    -0.48587015  1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  60.691715 ? 11.056717    -27.829119    0.29204467   1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   61.353302 ? 10.344087    -29.118866    -0.105917566 1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   60.62447  ? 10.631291    -30.187187    0.41874745   1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  62.723804 ? 10.875144    -27.57658     1.7881453    1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 63.427128 ? 9.535741     -27.251652    2.0619383    1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 75.01825  ? 11.754636    -26.428003    2.2754574    1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   74.73318  ? 9.398122     -29.058634    -1.0012223   1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  75.17294  ? 8.649744     -30.205448    -1.5077751   1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   74.69637  ? 8.320976     -30.026653    -2.9833868   1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   73.9304   ? 8.280056     -28.907795    -3.4785314   1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  68.94987  ? 7.373991     -30.40396     -0.6869662   1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  68.487656 ? 6.433045     -29.379997    -0.9561445   1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   65.54491  ? 7.9993114    -31.10789     -3.6578991   1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  59.250988 ? 7.606602     -31.066242    -5.0813217   1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   61.0528   ? 6.4269915    -30.141096    -5.3546906   1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   60.415234 ? 6.3696766    -29.503668    -6.397115    1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  64.33766  ? 7.2460527    -32.470444    -5.5675635   1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  63.85715  ? 8.464285     -33.389336    -5.650662    1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  64.07341  ? 8.066275     -34.729916    -6.280194    1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  66.53247  ? 9.300714     -35.610832    -6.4221196   1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  67.23563  1 8.989843     -36.89596     -7.0816402   1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   66.96866  ? 5.4911656    -30.078451    -4.434144    1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  66.523506 ? 4.3720183    -29.15326     -4.565813    1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   66.66791  ? 4.8355803    -27.699265    -4.4739504   1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   67.0386   ? 4.3563046    -26.861216    -5.2304273   1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  65.68638  ? 3.3282108    -29.451769    -3.4895275   1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  66.845955 ? 2.183531     -28.463667    -3.5019612   1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 66.799934 ? 1.1636275    -28.57551     -4.458574    1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 77.17947  ? 2.1666217    -27.379688    -2.6019788   1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 76.8597   ? 0.14215608   -27.616564    -4.5161304   1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 77.34555  ? 1.1482248    -26.42069     -2.659406    1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  76.390335 ? 0.13401638   -26.542322    -3.6117544   1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   76.10308  ? 5.7667294    -27.423355    -3.5883973   1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  72.02488  ? 6.296539     -26.069899    -3.4419806   1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   71.44799  ? 7.2070518    -25.67163     -4.597111    1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   67.14823  ? 7.1606755    -24.520506    -4.996461    1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  59.319073 ? 7.0234914    -25.921585    -2.1090975   1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  61.110527 ? 6.064085     -25.944712    -0.92206216  1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  59.29539  ? 4.6391563    -24.810587    -0.9665798   1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  65.15961  ? 5.4616528    -23.239674    -1.298461    1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   65.92577  ? 7.9381943    -26.611017    -5.1723294   1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  66.319534 ? 8.689059     -26.375757    -6.4108286   1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   69.121376 ? 7.746031     -25.988777    -7.5467644   1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   69.422035 ? 7.9073067    -24.939835    -8.1628065   1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  68.99253  ? 9.489634     -27.62822     -6.799963    1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  68.808365 ? 10.663342    -27.888718    -5.8544273   1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  69.18045  ? 11.365325    -29.232891    -6.1020856   1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 69.392006 ? 12.422507    -29.445164    -5.467705    1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 68.099365 ? 10.850191    -30.061138    -6.878324    1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   69.01407  ? 6.702092     -26.77951     -7.729812    1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  68.685814 ? 5.6806197    -26.463663    -8.716526    1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   77.19433  ? 5.0259113    -25.107971    -8.447449    1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   77.0108   ? 4.8710785    -24.302979    -9.362272    1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  77.5018   ? 4.6284933    -27.572311    -8.721337    1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  76.753494 ? 3.463596     -27.274754    -9.636304    1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 76.07523  ? 3.6069071    -27.445774    -11.019885   1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 72.29794  ? 2.2539008    -26.786823    -9.119339    1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 71.51352  ? 2.5474074    -27.135672    -11.88905    1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 66.11645  ? 1.1917698    -26.474129    -9.9822855   1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  59.263794 ? 1.3381004    -26.65067     -11.361135   1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   59.79563  ? 4.6702175    -24.844713    -7.2061405   1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  57.892323 ? 4.0642734    -23.563984    -6.8302045   1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   63.75475  ? 4.9965544    -22.389889    -7.0959444   1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   64.477325 ? 4.544259     -21.37405     -7.6208744   1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  65.1045   ? 3.6524045    -23.595175    -5.359921    1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  69.015625 ? 3.064022     -22.28198     -4.8773637   1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 69.3708   ? 1.7632935    -21.913065    -5.267215    1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 68.81594  ? 3.8199162    -21.403463    -4.080525    1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 68.47508  ? 1.2172933    -20.688196    -4.8600817   1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 68.95265  ? 3.2835796    -20.176273    -3.664641    1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  69.03989  ? 1.9816294    -19.822735    -4.0517845   1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  68.029854 ? 1.4439826    -18.61819     -3.6493337   1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   69.123886 ? 6.2564983    -22.531517    -6.7815833   1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  68.987724 ? 7.259538     -21.504007    -7.036078    1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   78.90303  ? 7.3868604    -21.207624    -8.528383    1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   78.565994 ? 7.36072      -20.042774    -8.917747    1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  79.40924  ? 8.587044     -21.947931    -6.4132533   1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  78.84482  ? 9.668893     -20.875824    -6.5262804   1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  77.49273  ? 10.960473    -21.228952    -5.7785816   1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 71.711136 ? 11.05158     -22.17459     -5.026788    1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 71.8359   ? 11.989959    -20.461273    -5.9545603   1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   67.68252  ? 7.4278736    -22.244371    -9.351191    1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  60.907722 ? 7.564028     -22.109291    -10.802115   1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   62.83812  ? 6.3708334    -21.416027    -11.451507   1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   62.139385 ? 6.5319366    -20.565422    -12.330032   1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  66.20126  ? 7.741508     -23.4987      -11.425938   1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  66.275475 ? 9.12665      -24.096474    -11.200686   1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 66.21634  ? 10.051447    -23.320517    -10.874789   1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 69.40995  ? 9.250558     -25.321264    -11.453714   1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   70.15114  ? 5.177876     -21.734743    -11.004387   1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  69.62762  ? 3.9473271    -21.18047     -11.584371   1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   69.30958  ? 3.4162438    -19.955173    -10.850335   1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   69.511826 ? 2.4555695    -19.346571    -11.3191595  1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  69.98601  ? 2.8460796    -22.240122    -11.744324   1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 69.12865  ? 3.3473446    -23.429836    -12.555287   1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 70.36159  ? 2.2603185    -22.70729     -10.4170265  1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   70.05139  ? 4.011852     -19.581085    -9.750239    1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  80.03286  ? 3.5000238    -18.564058    -8.828308    1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   79.49086  ? 3.1811895    -17.244595    -9.511809    1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   80.022705 ? 2.0867667    -16.722782    -9.33965     1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  79.411514 ? 4.5049696    -18.367542    -7.6796985   1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  78.68976  ? 4.0508866    -17.2881      -6.7012744   1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  74.25688  ? 4.9709463    -17.204985    -5.486993    1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  72.2701   ? 4.482321     -16.062824    -4.61136     1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  67.77252  1 5.2046676    -15.960606    -3.3348444   1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   61.33853  ? 4.0971217    -16.721428    -10.2930975  1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  63.372086 ? 3.891061     -15.409147    -10.908924   1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   62.31026  ? 2.7505047    -15.419118    -11.924203   1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   65.49759  ? 1.935755     -14.49872     -11.967368   1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  66.08115  ? 5.1779604    -14.929175    -11.572997   1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  66.11453  ? 6.2867975    -14.759038    -10.553681   1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 69.98688  ? 5.9946637    -14.239171    -9.452494    1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 70.74397  ? 7.406942     -15.213482    -10.876491   1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   70.22682  ? 2.6265538    -16.509836    -12.6678     1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  69.89403  ? 1.5115697    -16.70957     -13.588694   1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   69.793816 ? 0.19360477   -16.947508    -12.865519   1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   70.09932  ? -0.83397645  -16.439617    -13.302829   1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  69.11789  ? 1.8246894    -17.876324    -14.516734   1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  70.66345  ? 2.9695666    -17.62183     -15.442448   1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 70.75524  ? 4.1603694    -18.25744     -15.42463    1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 80.472885 ? 3.03899      -16.634626    -16.521519   1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 80.197845 ? 4.975793     -17.732996    -16.425484   1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 80.702934 ? 4.317705     -16.735006    -17.110912   1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 79.88744  ? 2.1402974    -15.673677    -17.03207    1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 79.24567  ? 4.710776     -15.90486     -18.192108   1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 72.16019  ? 2.5265791    -14.839406    -18.105593   1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 71.169495 ? 3.7979674    -14.958841    -18.67738    1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   67.75526  ? 0.22683279   -17.661484    -11.78458    1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  61.321903 ? -0.9374028   -17.857332    -10.931776   1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   62.81876  ? -1.4342731   -16.533714    -10.361103   1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   61.148537 ? -2.6227484   -16.230421    -10.4313135  1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  67.178055 ? -0.5789977   -18.829412    -9.80884     1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  67.91291  ? -1.5904979   -18.916782    -8.7115135   1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 68.10451  ? -1.4110721   -18.52166     -7.434582    1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 71.636665 ? -2.9679754   -19.388544    -8.804736    1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 72.375114 ? -2.5877519   -18.735353    -6.7164617   1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 71.943825 ? -3.5620382   -19.259573    -7.523642    1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 71.46033  ? -3.7554877   -19.907726    -9.85101     1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 71.77173  ? -4.9044795   -19.640099    -7.27711     1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 72.12414  ? -5.0935454   -20.283203    -9.61378     1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 71.085785 ? -5.6571445   -20.14877     -8.339181    1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   72.381966 ? -0.5288735   -15.72857     -9.848505    1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  72.35836  ? -0.8669324   -14.434599    -9.28384     1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   80.35195  ? -1.3688239   -13.474225    -10.344748   1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   80.401764 ? -2.3979788   -12.83855     -10.1491375  1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  80.5925   ? 0.36675492   -13.858297    -8.607377    1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  79.86622  ? 0.79693127   -14.707958    -7.4103484   1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 79.77266  ? 2.2381048    -14.380499    -7.0836816   1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 76.926704 ? -0.099782646 -14.484819    -6.2020526   1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   76.64591  ? -0.7056114   -13.420266    -11.465951   1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  72.57169  ? -1.1649224   -12.602625    -12.571852   1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   65.97726  ? -2.519536    -13.064671    -13.103789   1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   66.72994  ? -3.4237719   -12.257215    -13.286403   1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  65.332184 ? -0.10532831  -12.609316    -13.670736   1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  71.312584 ? -0.51092404  -11.796746    -14.874614   1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 72.05618  ? -0.63662493  -10.402713    -14.767753   1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 72.06622  ? -0.796658    -12.421464    -16.100073   1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 74.04804  ? -1.0366474   -9.6375065    -15.870999   1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 74.53191  ? -1.1885325   -11.665125    -17.206398   1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  74.07083  ? -1.3081459   -10.27266     -17.093386   1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   73.549774 ? -2.678752    -14.377996    -13.318896   1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  74.03276  ? -3.9123504   -14.943962    -13.85056    1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   74.24539  ? -5.087663    -14.847486    -12.88604    1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   73.663185 ? -6.131277    -14.296181    -13.237766   1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   74.693085 ? -4.911962    -15.334106    -11.672814   1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  74.29359  ? -5.99849     -15.418821    -10.706258   1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   80.8729   ? -6.216351    -14.127755    -9.933232    1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   80.52464  ? -7.346999    -13.672632    -9.811341    1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  80.75408  ? -5.7470837   -16.596516    -9.762907    1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  80.343925 ? -6.8837094   -16.833595    -8.791603    1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 80.46792  ? -7.9624653   -17.6523      -9.156799    1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 80.661736 ? -6.884844    -16.216654    -7.528659    1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 79.043976 ? -9.035484    -17.86509     -8.271926    1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 78.23932  ? -7.952907    -16.412178    -6.6376266   1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  76.773964 ? -9.028527    -17.240046    -7.008931    1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   76.96264  ? -5.161412    -13.535676    -9.437594    1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  76.88548  ? -5.2936554   -12.366555    -8.565947    1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   75.70314  ? -5.402422    -11.048791    -9.32508     1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   74.85399  ? -5.8779497   -10.079012    -8.76447     1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  74.77207  ? -4.1360307   -12.320794    -7.5670705   1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  76.23704  ? -4.2145686   -13.35973     -6.464796    1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 77.03878  ? -4.741139    -13.005806    -5.210135    1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 76.64376  ? -3.7629504   -14.672662    -6.6645727   1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 75.95819  ? -4.8067594   -13.945743    -4.1727037   1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 76.05121  ? -3.829297    -15.6179285   -5.6331506   1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  76.279816 ? -4.346442    -15.256524    -4.3847795   1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  75.22526  ? -4.4049597   -16.172445    -3.36912     1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   76.61508  ? -4.9938626   -11.026435    -10.582929   1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  76.2281   ? -5.1018834   -9.809193     -11.377548   1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   81.55696  ? -6.072959    -9.949671     -12.546595   1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   81.42446  ? -7.022332    -9.1767845    -12.648001   1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  81.772446 ? -3.7080884   -9.384203     -11.835014   1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  80.68378  ? -3.6996276   -8.062364     -12.558339   1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 80.49953  ? -3.8924932   -6.870598     -11.846722   1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 75.48369  ? -3.5255506   -8.014375     -13.952255   1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 73.31611  ? -3.9013355   -5.6360903    -12.511489   1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 67.90959  ? -3.530399    -6.7852836    -14.623473   1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.123478 ? -3.7164667   -5.593434     -13.903709   1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   63.193863 ? -5.8971887   -10.935776    -13.393146   1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  60.493702 ? -6.737019    -11.069824    -14.583019   1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   68.62503  ? -8.163114    -11.513328    -14.264417   1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   69.76998  ? -9.099134    -11.00146     -14.866952   1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  70.102585 ? -6.0883517   -12.023981    -15.582824   1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  73.85404  ? -4.5191727   -11.368967    -16.179192   1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   74.52569  ? -8.34601     -12.426409    -13.332795   1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  74.06572  ? -9.663477    -12.954201    -12.984045   1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   73.6316   ? -10.682584   -11.864591    -12.612904   1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   73.97574  ? -11.753919   -11.864727    -13.212617   1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  73.976295 ? -9.547791    -14.01917     -11.887769   1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  73.18793  ? -10.887812   -14.6898985   -11.590267   1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  74.38774  ? -10.923448   -15.671138    -10.069489   1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  73.88246  ? -10.944935   -14.371219    -8.832094    1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   81.238686 ? -10.407916   -10.92772     -11.699597   1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  80.8801   ? -11.376571   -9.880266     -11.384708   1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   81.14979  ? -11.676004   -8.966559     -12.569797   1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   80.15794  ? -12.819196   -8.54551      -12.742968   1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  80.26998  ? -10.780257   -9.104295     -10.210944   1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  77.52126  ? -9.287798    -9.393335     -10.317626   1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  76.880226 ? -9.245441    -10.805827    -10.856569   1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   73.32143  ? -10.68816    -8.71009      -13.414365   1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.50551  ? -10.878483   -7.901164     -14.613474   1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   67.09154  ? -11.768495   -8.610026     -15.628188   1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.69637  ? -12.730367   -8.02344      -16.119463   1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  71.28603  ? -9.522297    -7.548869     -15.238821   1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  71.70116  ? -8.564676    -6.75819      -14.332535   1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 71.74804  ? -7.2746344   -6.457673     -15.08681    1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 74.199196 ? -9.170572    -5.437255     -13.877675   1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   74.6916   ? -11.486067   -9.877406     -15.885833   1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  74.21021  ? -12.290449   -10.707852    -16.786715   1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   73.90495  ? -13.70084    -10.886981    -16.243673   1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   74.23863  ? -14.666532   -10.7188015   -16.984581   1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  74.46053  ? -11.611174   -12.068007    -17.019474   1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 73.46945  ? -10.307449   -11.896482    -17.798685   1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 74.57009  ? -12.496782   -13.029772    -17.821451   1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   74.2025   ? -13.827593   -11.174863    -14.9697075  1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  81.68578  ? -15.11598    -11.297266    -14.303427   1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   81.28522  ? -15.931566   -10.012488    -14.462051   1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   81.59234  ? -17.067907   -10.052568    -14.930203   1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  80.46528  ? -14.868104   -11.637989    -12.830718   1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  80.751564 ? -16.399042   -12.025566    -11.976256   1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   74.88342  ? -15.334508   -8.887043     -14.185566   1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  74.45242  ? -15.984954   -7.5848985    -14.356067   1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   71.0093   ? -16.367382   -7.3399897    -15.806246   1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   65.37483  ? -17.510618   -6.9776893    -16.06492    1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  69.32152  ? -15.093842   -6.455112     -13.854107   1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 68.78692  ? -14.784274   -6.6956897    -12.508284   1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 72.23613  ? -15.778259   -5.0905414    -13.9225235  1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   71.69973  ? -15.4727545  -7.6000257    -16.745438   1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  71.701225 ? -15.755165   -7.416629     -18.162241   1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   74.49649  ? -16.948221   -8.257503     -18.63082    1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   75.13439  ? -17.847725   -7.731143     -19.292278   1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  74.916275 ? -14.493213   -7.737142     -18.958153   1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   74.60521  ? -17.002754   -9.520447     -18.229677   1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  74.42396  ? -18.1039     -10.425424    -18.568687   1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   74.79477  ? -19.41466    -9.921884     -17.973148   1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   74.039055 ? -20.371386   -9.670201     -18.703728   1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  74.92098  ? -17.779064   -11.86594     -18.121193   1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.42507  ? -16.633577   -12.430328    -18.981024   1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 81.63963  ? -19.018078   -12.77477     -18.230177   1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 81.35671  ? -16.051432   -13.746972    -18.445236   1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   81.533226 ? -19.47066    -9.723446     -16.669212   1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  80.02777  ? -20.72889    -9.383874     -16.006744   1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   80.35062  ? -21.215971   -7.973297     -16.321253   1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   73.53997  ? -22.421057   -7.756877     -16.41404    1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  70.676544 ? -20.607296   -9.626333     -14.507911   1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  63.2566   ? -20.613077   -11.098929    -14.144708   1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 59.583767 ? -21.781054   -11.862434    -14.329459   1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 58.341156 ? -19.453321   -11.718342    -13.651443   1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 56.530304 ? -21.78185    -13.237263    -14.0393     1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 64.59039  ? -19.44977    -13.093334    -13.359921   1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  64.87225  ? -20.612139   -13.85366     -13.557013   1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   64.996315 ? -20.324968   -7.04038      -16.5582     1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  69.83185  ? -20.716885   -5.702738     -17.002548   1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   70.90957  ? -21.169199   -5.6769633    -18.458895   1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   70.23123  ? -22.083908   -4.9182773    -18.78398    1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  69.81012  ? -19.584778   -4.704692     -16.774414   1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  69.907455 ? -19.587837   -4.1414156    -15.366928   1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 69.79345  ? -19.879168   -2.783958     -15.1681     1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 69.65895  ? -19.32822    -4.968436     -14.268403   1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 71.09988  ? -19.903473   -2.2529006    -13.869005   1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 70.30761  ? -19.358227   -4.4567375    -12.969365   1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  81.1845   ? -19.641134   -3.0916348    -12.773008   1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  81.01899  ? -19.668922   -2.5769217    -11.509063   1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   81.17372  ? -20.59815    -6.5230465    -19.289953   1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  79.75002  ? -21.089136   -6.690081     -20.66235    1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   80.30668  ? -22.491468   -7.278885     -20.653996   1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   76.39257  ? -23.392286   -6.712939     -21.27064    1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  75.29664  ? -20.142975   -7.5565763    -21.495773   1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 71.30536  ? -18.868387   -6.9653983    -21.520647   1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 63.550568 ? -20.592379   -7.6696534    -22.947397   1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   65.4951   ? -22.704563   -8.344453     -19.895836   1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  64.56526  ? -24.023594   -8.954818     -19.727938   1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   70.10208  ? -25.039583   -7.961215     -19.154291   1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   70.72747  ? -26.14077    -7.8291974    -19.692392   1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  70.96979  ? -23.901335   -10.18211     -18.816677   1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  73.56218  ? -23.141766   -11.376621    -19.421152   1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 74.05882  ? -22.97283    -12.457321    -18.354532   1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 73.77457  ? -23.892212   -11.985921    -20.60224    1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   73.639    ? -24.667038   -7.222448     -18.146639   1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  73.82288  ? -25.506016   -6.1807733    -17.552652   1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   74.02005  ? -25.880556   -5.1021786    -18.571272   1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   72.80275  ? -27.035843   -4.6724396    -18.625795   1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  73.70305  ? -24.750557   -5.5706263    -16.371403   1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  73.18932  ? -25.55809    -4.497003     -15.653618   1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  79.670555 ? -24.742355   -3.7646513    -14.212026   1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  79.47776  ? -23.365255   -2.9114392    -14.997048   1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   80.24021  ? -24.93181    -4.6869535    -19.37213    1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  79.52017  ? -25.172554   -3.6919942    -20.422018   1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   78.66804  ? -26.130207   -4.2238445    -21.47726    1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   72.12888  ? -27.065077   -3.5153477    -21.84977    1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  71.88542  ? -23.859701   -3.2448654    -21.07079    1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 68.054214 ? -23.002737   -2.719968     -20.086922   1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 61.4532   ? -24.06562    -2.1449828    -22.101997   1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   64.99287  ? -25.955019   -5.465613     -21.88575    1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  63.57988  ? -26.869953   -6.1179576    -22.820091   1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   67.51982  ? -28.293537   -6.2005925    -22.25703    1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   67.54761  ? -29.238695   -5.8146844    -22.942404   1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  67.42909  ? -26.336535   -7.506695     -23.17495    1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  70.058334 ? -24.82732    -7.395738     -24.154202   1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   70.81977  ? -28.450066   -6.6060014    -21.03151    1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  70.530426 ? -29.751677   -6.6548467    -20.351599   1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   70.28232  ? -30.413794   -5.270302     -20.27952    1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   70.25284  ? -31.599417   -5.118185     -20.57277    1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  70.546425 ? -29.560104   -7.2008286    -18.925968   1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  69.465385 ? -29.461304   -8.721531     -18.860584   1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  70.56099  ? -30.8257     -9.409782     -18.949924   1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 70.59841  ? -30.86589    -10.603039    -19.273119   1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 82.95479  ? -31.851147   -8.754213     -18.663673   1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   82.70303  ? -29.654682   -4.255412     -19.957394   1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  83.00142  ? -30.16085    -2.8856647    -19.891834   1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   82.01426  ? -30.555622   -2.336907     -21.262547   1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   82.10165  ? -31.542511   -1.608474     -21.357958   1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  81.3126   ? -29.121721   -1.9675119    -19.243113   1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  75.65727  ? -28.986973   -2.2303169    -17.744528   1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  76.257774 ? -27.767237   -1.1694417    -16.911465   1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  75.55605  ? -28.70046    0.3748517     -16.838938   1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   77.446236 ? -29.806036   -2.6573465    -22.290157   1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  77.04417  ? -30.121975   -2.2416773    -23.658243   1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   77.53378  ? -31.371906   -2.9450192    -24.187416   1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   77.87944  ? -32.240032   -2.279596     -24.74755    1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  77.77945  ? -28.913216   -2.5109646    -24.565279   1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  79.72531  ? -27.740984   -1.5318639    -24.360985   1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 80.30954  ? -26.527601   -2.0219455    -25.14984    1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 80.30588  ? -28.083258   -0.12167666   -24.83705    1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   80.04212  ? -31.503935   -4.2335205    -23.95063    1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  79.90125  ? -32.66356    -5.0098844    -24.386436   1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   79.82689  ? -33.959393   -4.5377035    -23.719765   1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   79.42786  ? -34.99358    -4.4152226    -24.374794   1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  79.93105  ? -32.394684   -6.4970803    -24.08886    1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  78.88005  ? -31.385073   -7.1157017    -25.041433   1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 81.39284  ? -31.085306   -6.5919194    -26.09199    1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 80.98569  ? -30.854027   -8.273975     -24.706099   1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   81.253586 ? -33.90263    -4.1705027    -22.481068   1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  80.14744  ? -35.069016   -3.6954103    -21.724764   1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   80.06577  ? -35.384327   -2.2106905    -21.926062   1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   73.189545 ? -36.43108    -1.7446252    -21.48844    1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  72.10761  ? -34.877083   -4.03019      -20.247849   1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  69.47516  ? -34.87759    -5.542803     -20.015156   1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  63.22149  ? -34.757744   -5.8324113    -18.51891    1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  64.9472   ? -34.62637    -7.2663836    -18.25654    1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  64.70969  ? -34.791412   -7.870265     -17.092936   1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 68.39876  ? -35.127316   -7.2077303    -16.027288   1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 69.04004  1 -34.60585    -9.151095     -16.98617    1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   69.14794  ? -34.537933   -1.4879907    -22.576033   1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  72.87937  ? -34.74556    -0.054129317  -22.846054   1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   73.49364  ? -35.97433    0.2180477     -23.714184   1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   73.15481  ? -36.521446   1.314979      -23.644459   1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  72.81619  ? -33.466427   0.51891744    -23.474728   1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  72.83238  ? -33.289013   2.007222      -23.180567   1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  73.12726  ? -31.964624   2.4980245     -23.770573   1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  72.453514 ? -31.65435    3.8660789     -23.347025   1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  73.35805  ? -30.622467   4.5997047     -23.744112   1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 73.147736 ? -29.756243   4.129364      -24.598505   1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 80.89608  1 -30.440786   5.7961965     -23.291119   1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   80.72771  ? -36.40481    -0.7495268    -24.485783   1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  81.206085 ? -37.567783   -0.62916726   -25.3586     1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   80.196655 ? -38.899662   -0.9665313    -24.674791   1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   79.73239  ? -39.946594   -0.7149975    -25.262953   1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  73.439766 ? -37.321125   -1.4776989    -26.614656   1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  72.261856 ? -36.25664    -0.8919571    -27.518637   1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 69.22229  ? -35.856304   0.2549609     -27.401592   1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 63.53398  ? -35.770885   -1.6616373    -28.463614   1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   65.2437   ? -38.90497    -1.5003157    -23.475613   1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  64.59474  ? -40.124477   -1.8719263    -22.7651     1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   69.92774  ? -40.85737    -0.6780236    -22.142498   1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   70.651794 ? -40.24463    0.28001216    -21.680124   1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   70.59666  ? -42.17529    -0.76037246   -22.060917   1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  73.02714  ? -43.07215    0.2721639     -21.510723   1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   73.82995  ? -42.93963    0.50660884    -20.004385   1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   73.526726 ? -43.402927   1.5272787     -19.500095   1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  73.12454  ? -44.516975   -0.114964224  -21.83607    1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  73.2221   ? -44.76123    -1.436567     -21.40895    1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   73.34692  ? -42.309975   -0.37128666   -19.285316   1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  72.371056 ? -42.083405   -0.29485074   -17.842457   1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   73.58689  ? -41.07521    0.7933681     -17.422306   1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   73.24828  ? -40.541443   0.7579121     -16.31814    1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  79.92844  ? -41.675255   -1.6958817    -17.341953   1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  79.878494 ? -42.86325    -2.6423285    -17.126177   1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 80.096306 ? -42.405827   -4.0961795    -17.19967    1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 79.28655  ? -43.488823   -2.4105306    -15.754538   1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   78.99187  ? -40.841484   1.7620604     -18.238958   1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  75.49408  ? -39.817867   2.7964141     -18.043558   1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   73.45221  ? -40.02309    3.6850743     -16.823395   1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   71.729355 ? -39.033577   4.0885363     -16.211794   1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  63.460316 ? -39.75186    3.6893177     -19.290876   1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  62.84608  ? -38.924545   3.0582774     -20.409285   1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  62.206013 ? -38.85963    4.031063      -21.589996   1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  66.77467  ? -38.029957   3.4995148     -22.677279   1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  67.47133  ? -37.813732   4.06968       -23.84639    1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 67.65827  ? -38.35767    5.2044926     -24.15669    1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 70.95717  1 -37.055252   3.5067608     -24.72623    1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   71.93374  ? -41.257572   4.0566993     -16.514687   1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  71.57479  ? -41.514393   5.1604924     -15.583857   1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   71.09739  ? -41.170803   4.772274      -14.142153   1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   70.85023  ? -40.29479    5.3857274     -13.532422   1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  71.14038  ? -42.9612     5.6893296     -15.7394285  1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 69.848885 ? -43.199364   6.1675167     -17.184916   1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 71.175644 ? -43.209595   6.830224      -14.746406   1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 70.72247  ? -44.63844    6.597631      -17.477697   1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   79.769745 ? -41.773254   3.715812      -13.637218   1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  79.28229  ? -41.542187   3.2551336     -12.261657   1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   79.564835 ? -40.104095   2.785276      -12.006201   1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   78.75189  ? -39.653107   2.6911268     -10.865581   1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  78.69686  ? -42.539738   2.1408417     -11.967308   1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   78.439316 ? -39.38862    2.5109732     -13.059831   1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  75.94006  ? -38.041496   1.9793849     -13.0023     1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   74.467575 ? -36.953197   3.0495806     -13.009325   1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   66.69728  ? -35.793045   2.7218735     -12.79857    1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  67.10737  ? -37.8744     1.0317836     -14.1814995  1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  66.37526  ? -38.647057   -0.2767848    -13.990247   1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 70.426834 ? -38.79176    -0.9655962    -15.341169   1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 69.91416  ? -37.927017   -1.2061565    -13.021464   1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   69.78607  ? -37.28285    4.3046727     -13.238313   1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  71.18362  ? -36.271328   5.341058      -13.450364   1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   72.05515  ? -35.36223    5.55826       -12.243127   1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   71.6887   ? -34.1417     5.5830574     -12.395423   1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  71.24594  ? -36.929024   6.647614      -13.880613   1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  71.03502  ? -37.742516   7.175771      -12.860757   1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   71.57578  ? -35.93323    5.66592       -11.069211   1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  70.63401  ? -35.15239    5.8375187     -9.84726     1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   71.90744  ? -34.360233   4.5903187     -9.481842    1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.32719  ? -33.1709     4.6791553     -9.183727    1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  78.79602  ? -36.041534   6.2391224     -8.674331    1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  78.09913  ? -36.574715   7.6576853     -8.842476    1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  78.039314 ? -37.168297   8.206399      -7.5479465   1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 76.037    ? -37.245586   9.450832      -7.4453135   1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 76.21019  ? -37.514027   7.3894124     -6.668745    1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   69.0492   ? -34.989246   3.4321635     -9.589893    1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  67.2691   ? -34.307297   2.1708045     -9.332451    1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   61.86001  ? -33.15123    1.9382477     -10.292691   1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   58.01643  ? -32.06967    1.5229458     -9.88243     1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  52.94364  ? -35.306087   1.0158969     -9.416442    1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  50.623737 ? -35.56299    0.381745      -8.090726    1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 61.09034  1 -34.6013     -0.1396677    -7.2558      1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 61.11274  ? -36.770927   0.17080697    -7.4920526   1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 61.150463 ? -35.205917   -0.6625029    -6.1802025   1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 65.19605  ? -36.54258    -0.48213124   -6.289704    1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   66.56257  ? -33.34782    2.2409716     -11.551997   1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  65.777374 ? -32.29504    2.1676278     -12.555506   1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   64.64635  ? -31.168873   3.1534555     -12.263251   1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   64.91698  ? -30.007933   2.8133843     -12.466218   1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  64.959785 ? -32.881466   2.4526718     -13.942238   1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  64.72442  ? -33.620155   1.2631241     -14.56383    1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 67.051384 ? -34.383923   1.7367662     -15.798264   1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 66.858185 ? -32.655525   0.17311965    -14.998348   1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   77.6227   ? -31.493692   4.3348517     -11.787146   1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  77.51119  ? -30.492197   5.3366423     -11.422628   1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   77.5731   ? -29.62607    4.867032      -10.263754   1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   76.68914  ? -28.409994   4.940227      -10.368001   1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  76.98513  ? -31.186876   6.662531      -11.135216   1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  75.28191  ? -30.19136    7.811442      -10.995655   1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  74.16032  ? -30.958725   9.113634      -10.769389   1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  69.79606  ? -30.001556   10.289843     -10.653317   1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  63.356018 1 -30.751389   11.55769      -10.445975   1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   64.67256  ? -30.221403   4.326197      -9.233475    1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  62.657166 ? -29.49574    3.7506251     -8.096625    1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   68.7183   ? -28.630583   2.568049      -8.513664    1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   69.02548  ? -27.45853    2.5124035     -8.162414    1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  69.18674  ? -30.479895   3.3139174     -7.0144644   1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  70.92636  ? -31.136524   4.496613      -6.2972326   1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  71.57307  ? -32.11763    4.0412455     -5.210008    1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 71.37773  ? -32.337254   2.8696792     -4.990099    1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 70.89983  ? -32.719883   4.960068      -4.509056    1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   71.11723  ? -29.162699   1.6655046     -9.303935    1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  71.30774  ? -28.406559   0.5137396     -9.814869    1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   70.03268  ? -27.230394   0.9395873     -10.676104   1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   71.065506 ? -26.151815   0.38599494    -10.527518   1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  70.66265  ? -29.32724    -0.4215967    -10.60182    1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  76.67856  ? -30.253237   -1.2226132    -9.687567    1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  76.67401  ? -31.21257    -2.0649607    -10.523916   1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  76.61145  ? -32.14915    -2.8227618    -9.686844    1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  75.396255 ? -33.025513   -3.7139297    -10.111401   1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 76.21522  ? -33.15047    -3.9985487    -11.3743105  1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 73.76825  1 -33.80178    -4.330241     -9.272083    1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   72.6125   ? -27.40417    1.936584      -11.500021   1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  68.78599  ? -26.323053   2.5144641     -12.30678    1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   62.1665   ? -25.258549   3.1682084     -11.452656   1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   62.477493 ? -24.088305   3.02797       -11.767164   1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  60.68949  ? -26.877888   3.5362854     -13.292592   1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.14951  ? -27.55034    2.8697834     -14.486751   1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.154884 ? -28.156107   3.949403      -15.376725   1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.40329  ? -28.823734   3.3779097     -16.553267   1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.27887  ? -29.33919    4.0514555     -17.560534   1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 70.00101  ? -29.295172   5.3608937     -17.601864   1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 69.81113  1 -29.912966   3.4354606     -18.54767    1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.42667  ? -25.647436   3.8535433     -10.411905   1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.47477  ? -24.694567   4.4816933     -9.497687    1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.5084   ? -23.825052   3.4451168     -8.794623    1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   68.976166 ? -22.609022   3.5782576     -8.785881    1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  69.914856 ? -25.439613   5.3832355     -8.506461    1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.27704  ? -24.475435   6.225761      -7.6760006   1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  75.31872  ? -25.173203   7.319836      -6.849296    1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 74.832115 ? -24.450186   8.104088      -6.2032504   1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 74.90394  ? -26.409588   7.4218793     -6.8675404   1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   72.64491  ? -24.411701   2.3788824     -8.300611    1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  73.38244  ? -23.650784   1.2922246     -7.679586    1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   68.37708  ? -22.80437    0.5535103     -8.707948    1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   64.03073  ? -21.642504   0.28190908    -8.441373    1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  61.727142 ? -24.548521   0.3256595     -6.8958874   1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 57.527374 ? -25.404144   1.0366013     -5.8503804   1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 57.311165 ? -23.697704   -0.6965558    -6.1443043   1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   56.45911  ? -23.323202   0.30249253    -9.889567    1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  56.609016 ? -22.545143   -0.30292737   -10.964675   1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   56.02118  ? -21.334038   0.5497457     -11.3482275  1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   55.974735 ? -20.24075    0.025198305   -11.516872   1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  59.62604  ? -23.463184   -0.5361814    -12.158053   1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   60.57773  ? -21.502106   1.8545518     -11.424086   1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  59.45231  ? -20.405388   2.7972946     -11.655407   1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   58.265854 ? -19.39019    2.7778451     -10.5202675  1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   58.772182 ? -18.20182    2.8483055     -10.781976   1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  59.38027  ? -20.987915   4.199485      -11.873486   1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  59.290718 ? -19.915606   5.219181      -12.247273   1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  62.209904 ? -20.522387   6.610982      -12.472156   1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  63.157665 ? -19.401796   7.5999813     -12.815438   1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  73.098885 1 -19.907137   8.978799      -13.021352   1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   72.094986 ? -19.849741   2.6702871     -9.305445    1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  71.990135 ? -18.984644   2.564095      -8.124793    1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   69.232994 ? -18.131899   1.3102107     -8.180119    1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   70.13277  ? -16.918879   1.4148504     -8.093467    1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  65.46008  ? -19.80716    2.597032      -6.837275    1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 63.503933 ? -20.52609    3.8000546     -6.772582    1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 56.887173 ? -18.943682   2.5175562     -5.590084    1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   54.410763 ? -18.7213     0.15745598    -8.4101095   1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  54.148037 ? -17.987345   -1.1126984    -8.521814    1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   50.685352 ? -17.008451   -1.0819927    -9.682525    1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   56.465107 ? -15.854833   -1.4537904    -9.50958     1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  57.184803 ? -18.95187    -2.2965188    -8.656696    1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 57.47371  ? -19.800238   -2.4370263    -7.3968797   1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 61.068558 ? -18.211535   -3.613949     -8.88004     1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   60.943233 ? -17.418743   -0.58223224   -10.816676   1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  59.87963  ? -16.522333   -0.4262849    -11.957736   1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   59.749508 ? -15.328025   0.4661925     -11.625736   1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   60.38556  ? -14.200046   0.12767777    -11.96269    1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  60.994453 ? -17.308945   0.1379705     -13.138721   1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  60.594368 ? -16.469606   0.25968495    -14.389255   1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 61.610847 ? -16.1905     -0.8778527    -15.156784   1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 61.308193 ? -15.9438925  1.5013349     -14.777385   1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 66.40292  ? -15.3897705  -0.77981037   -16.302582   1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 65.27203  ? -15.143527   1.6044847     -15.921978   1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  65.671745 ? -14.868995   0.4635982     -16.685244   1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   63.48375  ? -15.547711   1.548719      -10.923075   1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  63.088287 ? -14.4836     2.4384184     -10.475501   1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   62.712585 ? -13.501708   1.727976      -9.547142    1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   56.80115  ? -12.3012495  1.8536599     -9.742339    1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  56.990517 ? -15.110699   3.657509      -9.799185    1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  51.68581  ? -13.864178   4.915014      -9.42759     1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   53.717667 ? -13.976832   0.94463515    -8.602359    1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  52.076065 ? -13.124319   0.15932818    -7.706081    1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   53.66676  ? -12.261878   -0.8421998    -8.472415    1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   52.834934 ? -11.073604   -0.9494213    -8.202874    1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.662148 ? -13.98355    -0.5721417    -6.664524    1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  53.832645 ? -14.763132   0.33126605    -5.6929083   1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.513157 ? -15.617778   -0.5322181    -4.7727222   1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 53.94851  ? -13.858067   1.193535      -4.838231    1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.301846 ? -12.81498    -1.5068233    -9.464209    1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  53.797806 ? -12.068498   -2.4598787    -10.297833   1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.511364 ? -11.037075   -1.7643403    -11.180345   1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   53.793705 ? -9.931956    -2.26831      -11.335901   1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.629723 ? -13.029324   -3.3033514    -11.140764   1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 56.89068  ? -13.915604   -4.1619983    -10.244198   1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 65.708755 ? -12.276187   -4.24543      -12.082774   1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.14006  ? -11.3474865  -0.6116918    -11.724785   1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  65.98419  ? -10.37562    0.17703971    -12.499532   1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   61.698353 ? -9.232961    0.6571741     -11.618692   1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   61.674454 ? -8.078549    0.5569535     -12.018659   1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  56.931137 ? -11.056948   1.3554083     -13.209914   1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.66     ? -11.945307   0.8541962     -14.340747   1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 46.92075  ? -10.04766    2.3288388     -13.832622   1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.234684 ? -9.524285    1.1310538     -10.434772   1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  40.946907 ? -8.501828    1.5374924     -9.462945    1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.42623  ? -7.6208553   0.35285342    -9.092024    1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   43.97167  ? -6.402243    0.48364428    -9.132341    1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.15162  ? -9.162019    2.1696815     -8.227016    1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.781784 ? -9.737016    3.5452108     -8.604111    1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.554653 ? -8.16019     2.322752      -7.0773954   1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 47.898834 ? -10.717726   4.084669      -7.559068    1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.769417 ? -8.220015    -0.7871299    -8.809766    1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  46.046715 ? -7.488196    -2.0236619    -8.561997    1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   46.876507 ? -6.547422    -2.353471     -9.720842    1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.63474  ? -5.3537364   -2.531669     -9.49978     1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.574127 ? -8.484469    -3.1578772    -8.315675    1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.87597  ? -7.8371663   -4.5259027    -8.260494    1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 51.302574 ? -7.271649    -4.9836164    -7.0638394   1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.36107  ? -7.760917    -5.3244376    -9.413442    1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.51224  ? -6.6198835   -6.2294807    -7.013154    1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 66.77869  ? -7.1094627   -6.5660863    -9.3753805   1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  63.93864  ? -6.5394187   -7.020128     -8.172431    1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.462307 ? -7.037868    -2.3393462    -10.933425   1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  55.62952  ? -6.2315836   -2.6366606    -12.1038     1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.657867 ? -5.0308933   -1.7015313    -12.2389     1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   49.37933  ? -3.9156475   -2.161986     -12.442306   1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.638798 ? -7.123244    -2.574784     -13.34058    1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   45.868828 ? -5.2293086   -0.41144592   -12.080135   1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  43.339558 ? -4.1678886   0.5874022     -12.188111   1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   47.327637 ? -3.1371717   0.48659527    -11.067935   1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   49.904587 ? -1.9527256   0.66952664    -11.318089   1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  49.351048 ? -4.794297    1.9876382     -12.197662   1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  50.94113  ? -5.5960836   2.3200057     -13.463685   1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 51.72151  ? -6.2910247   3.6622813     -13.2723675  1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 51.11099  ? -4.7067122   2.4122317     -14.697831   1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   50.574017 ? -3.5759494   0.18696848    -9.870129    1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  51.40309  ? -2.6933727   0.09512015    -8.718162    1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   52.253677 ? -1.8687514   -1.1891392    -8.701732    1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   51.232414 ? -0.7044708   -1.1478577    -8.329185    1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  53.03316  ? -3.521088    0.22599016    -7.4458623   1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  54.47158  ? -4.1360416   1.9151667     -7.2472653   1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   64.48186  ? -2.4308739   -2.2932525    -9.120428    1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  64.04574  ? -1.7605475   -3.593833     -9.075904    1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   65.85424  ? -0.9781288   -3.936435     -10.339733   1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   63.665604 ? -0.062411956 -4.753936     -10.278584   1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  60.55422  ? -2.7799053   -4.67178      -8.742931    1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  57.951534 ? -3.1809433   -4.677059     -7.3044224   1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 57.1858   ? -4.2154584   -4.024914     -6.7529626   1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 50.5764   ? -2.5068204   -5.3838687    -6.2164955   1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 48.048225 ? -4.243419    -4.273562     -5.383979    1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 47.476334 ? -3.2072783   -5.1011643    -5.0234933   1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 43.57479  ? -1.3794816   -6.2219534    -6.1360264   1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 50.485577 ? -2.8042583   -5.6418858    -3.7712278   1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 50.501476 ? -0.9707537   -6.7574396    -4.898608    1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 49.891453 ? -1.6778393   -6.4690595    -3.728155    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   49.976055 ? -1.2747666   -3.3107946    -11.438648   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  50.615196 ? -0.6125717   -3.5949037    -12.702884   1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   50.017845 ? 0.910893     -3.4510674    -12.663722   1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   48.79779  ? 1.5773519    -4.379017     -13.120389   1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  49.797802 ? -1.2215539   -2.7469428    -13.815949   1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  50.65195  ? -0.57901394  -2.9781642    -15.16182    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 49.858196 ? -0.86876494  -4.140006     -15.882862   1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 51.781166 ? 0.32604447   -2.0427413    -15.689611   1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 52.978073 ? -0.2673123   -4.3755455    -17.129892   1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 64.97515  ? 0.93069434   -2.2686167    -16.934391   1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  64.52235  ? 0.630999     -3.4343486    -17.65483    1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   65.508194 ? 1.5014958    -2.3907535    -12.111892   1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  62.968872 ? 2.9582438    -2.2390592    -12.091927   1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   61.9226   ? 3.6712313    -3.3689284    -11.364146   1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   58.41713  ? 4.7136827    -3.8381076    -11.816986   1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  58.526783 ? 3.2248356    -0.89861447   -11.421907   1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  53.857464 ? 1.9584069    -0.11369056   -11.704823   1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.496155 ? 0.8924866    -1.1938543    -11.59877    1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.617897 ? 3.0846865    -3.8576343    -10.298714   1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  43.112392 ? 3.660489     -4.944794     -9.513132    1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   51.16977  ? 3.6415486    -6.2680755    -10.268065   1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   51.769222 ? 4.613064     -7.021377     -10.241244   1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  51.19829  ? 2.8922074    -5.0284367    -8.193707    1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  52.002316 ? 3.490938     -6.008719     -7.1798725   1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.53828  ? 2.6105754    -6.035212     -5.937257    1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.580524 ? 4.8926973    -5.597796     -6.754781    1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   50.625084 ? 2.5737402    -6.5467744    -10.97789    1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  51.278984 ? 2.5035455    -7.7231812    -11.842725   1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.50329  ? 3.4164948    -7.601502     -13.057351   1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   51.774574 ? 4.0599847    -8.580229     -13.42428    1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  54.093147 ? 1.0602175    -7.9706       -12.253423   1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  54.25563  ? 0.26561373   -8.584186     -11.140925   1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 68.77129  1 0.46823773   -9.847365     -10.613003   1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 68.63853  ? -0.7633098   -8.011843     -10.446022   1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 69.99546  ? -0.41835776  -10.024674    -9.629882    1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 67.375694 ? -1.1807915   -8.931119     -9.492533    1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   66.017654 ? 3.5247705    -6.4321327    -13.6261635  1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  65.102425 ? 4.422669     -6.169517     -14.745062   1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   57.26503  ? 5.8802996    -6.397684     -14.359059   1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   58.582584 ? 6.573777     -7.1147785    -15.070844   1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  53.217716 ? 4.1883364    -4.745177     -15.250802   1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  56.350346 ? 5.077141     -4.3525467    -16.44157    1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 53.609623 ? 4.80638      -2.904208     -16.827024   1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.540443 ? 4.8161526    -5.229875     -17.661182   1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   55.099834 ? 6.3197145    -5.875118     -13.234811   1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  55.15708  ? 7.6766744    -6.088495     -12.725017   1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   56.899536 ? 8.011559     -7.5679393    -12.600321   1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   57.29947  ? 9.039077     -8.025052     -13.098535   1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  56.618183 ? 7.8299847    -5.4052896    -11.37165    1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  56.074757 ? 9.105044     -5.6990175    -10.846918   1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   56.608845 ? 7.1077476    -8.3439865    -12.050483   1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  57.290245 ? 7.318287     -9.791358     -11.885027   1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   56.4566   ? 7.3643303    -10.55138     -13.188269   1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   58.088196 ? 8.217387     -11.420668    -13.347696   1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  58.72487  ? 6.209173     -10.387269    -11.037655   1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  69.83968  ? 6.3161135    -9.881953     -9.610421    1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  69.78979  ? 5.1346054    -10.414539    -8.861999    1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  71.70433  ? 5.045312     -9.772405     -7.5697713   1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  69.72342  ? 3.9492297    -9.60509      -6.898915    1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 67.323166 ? 2.813721     -10.135031    -7.2935343   1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 59.857296 1 3.969738     -8.875574     -5.8214855   1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   58.937252 ? 6.4807043    -10.230697    -14.094307   1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  54.799988 ? 6.4824347    -10.860178    -15.411966   1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.17684  ? 7.7673583    -10.509744    -16.150942   1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   50.70537  ? 8.407026     -11.398602    -16.706474   1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.54908  ? 5.228198     -10.466036    -16.20026    1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 51.599716 ? 3.992187     -11.114358    -15.556296   1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 52.753876 ? 5.3508186    -10.897987    -17.675898   1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 52.489517 ? 2.6751738    -10.534402    -16.067966   1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   55.03149  ? 8.197256     -9.271239     -16.118586   1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  55.553257 ? 9.459375     -8.846403     -16.713842   1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   54.88621  ? 10.639156    -9.570545     -16.080416   1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   54.444633 ? 11.474929    -10.106309    -16.802774   1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  54.59365  ? 9.629931     -7.3314915    -16.569323   1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  55.198174 ? 8.720862     -6.4922814    -17.47354    1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 54.67876  ? 8.894716     -5.015851     -17.121826   1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 56.046547 ? 9.056116     -6.66653      -18.945807   1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   56.689793 ? 10.661405    -9.668951     -14.7880125  1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  75.36587  ? 11.694195    -10.426917    -14.0916815  1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   75.60552  ? 11.735797    -11.878765    -14.543738   1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   76.91864  ? 12.80657     -12.385947    -14.853727   1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  75.452286 ? 11.467509    -10.317355    -12.587037   1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  73.22108  ? 12.641333    -10.903863    -11.820312   1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  70.59499  ? 12.406856    -10.719968    -10.32646    1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  72.740295 ? 13.62761     -11.200305    -9.567383    1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  66.16098  1 13.477384    -10.948727    -8.119091    1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   61.503315 ? 10.601604    -12.513864    -14.637992   1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  61.84647  ? 10.510531    -13.92143     -15.0343485  1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   60.140427 ? 10.829965    -14.174793    -16.500978   1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   62.969936 ? 11.308259    -15.248933    -16.83699    1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  62.96904  ? 9.115553     -14.438691    -14.65343    1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  62.66897  ? 9.044769     -15.956211    -14.761178   1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  64.48821  ? 7.8455877    -16.50237     -13.986197   1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  65.265015 ? 7.9293423    -18.023584    -13.93087    1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  64.72832  1 7.171567     -18.57796     -12.77954    1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   64.017876 ? 10.555447    -13.235966    -17.369198   1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  64.493935 ? 10.6879015   -13.419544    -18.821217   1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   65.00805  ? 11.953016    -12.820501    -19.410913   1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   64.43251  ? 12.4378      -13.326892    -20.411818   1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  65.95671  ? 9.480909     -12.848983    -19.563538   1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 66.32029  ? 9.26964      -11.500681    -19.244673   1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 77.54873  ? 8.202362     -13.602751    -19.243519   1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   77.85211  ? 12.482739    -11.774618    -18.819567   1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  78.79675  ? 13.622253    -11.017623    -19.349709   1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   77.99287  ? 14.905628    -11.28537     -18.581886   1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   76.162544 ? 15.981462    -11.217932    -19.164923   1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  74.88884  ? 13.314781    -9.509764     -19.38078    1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 68.39445  ? 12.008848    -9.210307     -20.11014    1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 68.04424  ? 14.412615    -8.705149     -20.061775   1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   65.10023  ? 14.816423    -11.583252    -17.313948   1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  67.06317  ? 16.009268    -11.816885    -16.512217   1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   66.038895 ? 16.767855    -13.059946    -16.955486   1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   68.04098  ? 16.213686    -14.14436     -17.04787    1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  68.33411  ? 15.64049     -11.9039755   -15.037401   1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  68.06175  ? 16.83185     -12.139843    -14.133365   1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 70.28131  ? 17.746216    -11.101864    -13.8989725  1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 70.683334 ? 17.044437    -13.400558    -13.550188   1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 70.03518  ? 18.862902    -11.313909    -13.077678   1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 69.63455  ? 18.157942    -13.620928    -12.725153   1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  69.66153  ? 19.06267     -12.575709    -12.488415   1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  69.94511  ? 20.153612    -12.782688    -11.682972   1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   69.549614 ? 18.050919    -12.87666     -17.190832   1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  70.87216  ? 18.98943     -13.927997    -17.516327   1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   70.281044 ? 20.2492      -13.753331    -16.666805   1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   81.74059  ? 20.89703     -12.709144    -16.706846   1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  81.719986 ? 19.278976    -13.873558    -19.022692   1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  82.135796 ? 20.283066    -14.909934    -19.493734   1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 80.96678  ? 20.826057    -15.704656    -18.746647   1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 80.810524 ? 20.578533    -14.909387    -20.770489   1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   74.16397  ? 20.619951    -14.784885    -15.940731   1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  73.00326  ? 21.806664    -14.770594    -15.0845995  1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   69.48817  ? 23.114153    -14.57013     -15.851971   1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   63.41523  ? 24.083925    -14.0817995   -15.286907   1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  66.5184   ? 21.894747    -16.070368    -14.289695   1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  65.105576 ? 20.753094    -16.189947    -13.280399   1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  69.32262  ? 20.90714     -17.382082    -12.3425045  1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 69.88067  ? 20.211084    -17.37437     -11.296202   1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 69.771126 ? 21.70096     -18.292658    -12.664154   1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   72.632805 ? 23.132402    -14.925721    -17.119852   1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  73.447464 ? 24.297962    -14.774997    -17.988148   1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   73.19103  ? 24.382174    -13.400747    -18.659101   1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   72.72702  ? 25.394136    -13.095499    -19.295475   1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  72.62855  ? 24.290476    -15.895363    -19.028801   1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  72.914444 ? 24.314543    -17.285124    -18.397736   1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  71.738556 ? 25.755781    -17.653164    -17.34666    1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  72.959755 ? 27.032652    -17.806429    -18.627228   1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   72.84588  ? 23.361734    -12.601111    -18.551117   1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  82.60729  ? 23.350164    -11.274385    -19.158237   1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   82.30529  ? 24.273987    -10.31803     -18.395407   1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   82.5166   ? 24.231602    -10.203934    -17.172789   1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  81.85038  ? 21.915392    -10.740659    -19.245764   1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  82.01472  ? 21.783293    -9.451717     -20.061018   1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 80.42791  ? 22.818087    -8.888264     -20.485527   1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 79.5465   ? 20.630465    -9.010734     -20.245872   1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   78.268936 ? 25.090872    -9.5881195    -19.146181   1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  72.157875 ? 25.97996     -8.573099     -18.573332   1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   73.233604 ? 25.217958    -7.4067483    -17.959738   1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   73.55845  ? 25.671312    -6.8421345    -16.974867   1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  76.56318  ? 26.948187    -8.070371     -19.644907   1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  76.91453  ? 27.91808     -9.16447      -20.095161   1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  76.909485 ? 28.900675    -8.600727     -21.120785   1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  78.82508  ? 29.868587    -9.687872     -21.571043   1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  79.40235  1 30.83104     -9.180966     -22.578407   1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   79.1767   ? 24.076424    -7.0877767    -18.506626   1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  78.98462  ? 23.239418    -5.9771805    -18.05486    1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   78.73569  ? 22.236032    -6.3894744    -16.966616   1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   78.97272  ? 21.374159    -5.6008873    -16.578022   1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  78.20412  ? 22.540861    -5.357211     -19.270304   1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  79.08223  ? 23.51249     -4.7955356    -20.294437   1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 78.34235  ? 24.684235    -4.584858     -20.050564   1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 82.98401  ? 23.03506     -4.5429764    -21.487642   1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   82.74346  ? 22.338867    -7.595483     -16.461386   1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  83.00735  ? 21.402254    -8.106073     -15.443969   1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   82.072975 ? 21.295269    -7.209853     -14.213916   1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   82.13878  ? 20.229876    -7.095314     -13.633284   1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  78.190575 ? 21.783785    -9.537464     -15.054828   1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  77.82909  ? 23.033487    -9.612689     -14.165478   1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  73.86924  ? 23.4169      -11.056901    -13.894687   1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  67.248085 ? 24.52705     -11.11127     -12.935786   1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  67.78212  ? 25.050594    -12.201916    -12.410851   1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 67.18932  ? 24.634386    -13.385341    -12.755971   1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 73.12684  1 25.997478    -12.1260395   -11.537578   1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   73.86173  ? 22.392147    -6.5633354    -13.834633   1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  73.69232  ? 22.440805    -5.71748      -12.6507845  1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   76.13916  ? 21.641973    -4.4288735    -12.818015   1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   76.908554 ? 20.967176    -4.001259     -11.882731   1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  76.44626  ? 23.897833    -5.4073343    -12.325769   1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  75.82718  ? 24.870518    -6.91572      -12.1075325  1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   76.13203  ? 21.691875    -3.8596718    -13.989089   1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  76.3083   ? 20.890255    -2.6872818    -14.330444   1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   75.34862  ? 19.411648    -3.0452328    -14.388911   1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   76.5187   ? 18.581558    -2.3425946    -13.81284    1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  76.066055 ? 21.346426    -2.1073425    -15.672815   1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  84.67886  ? 22.769762    -1.5619283    -15.603905   1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  84.316    ? 23.253956    -0.9633076    -16.927261   1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 84.43243  ? 24.385279    -0.42432466   -16.926935   1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 83.61608  ? 22.51255     -1.049682     -17.93493    1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   83.80549  ? 19.108374    -4.1839867    -14.992332   1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.60851  ? 17.750248    -4.7147136    -15.021253   1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   78.06662  ? 17.220907    -4.9574146    -13.606848   1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   74.35001  ? 16.11139     -4.533391     -13.297049   1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  67.60089  ? 17.72327     -6.0047255    -15.84968    1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  70.95918  ? 16.337107    -6.676135     -15.914707   1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 70.40583  ? 16.44071     -8.002696     -16.64961    1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 74.12129  ? 15.306225    -5.8123693    -16.63038    1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   74.534225 ? 18.001795    -5.5847487    -12.747118   1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  74.58517  ? 17.597246    -5.830497     -11.364768   1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   77.4616   ? 17.392221    -4.5326357    -10.586176   1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   78.07028  ? 16.427778    -4.43205      -9.832062    1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  77.83409  ? 18.650158    -6.704946     -10.670248   1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  77.56199  ? 18.665289    -8.172909     -11.126221   1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 77.652115 ? 19.839966    -8.892256     -10.472994   1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 77.83369  ? 17.384693    -8.908595     -10.756744   1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   76.925804 ? 18.225615    -3.533986     -10.809359   1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  77.76404  ? 18.059044    -2.2143316    -10.189939   1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   77.20437  ? 16.776964    -1.5282499    -10.648334   1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   84.521126 ? 16.049427    -0.96741563   -9.830176    1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  83.98781  ? 19.246841    -1.318771     -10.512933   1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  84.238365 ? 20.452312    -1.8879026    -10.030861   1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   83.2767   ? 16.487837    -1.6257107    -11.919529   1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  83.368866 ? 15.246297    -1.1046739    -12.475012   1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   78.72982  ? 14.016373    -1.841049     -11.935772   1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   78.97656  ? 13.049358    -1.2079389    -11.510854   1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  76.525116 ? 15.322155    -1.202227     -13.997481   1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  71.88357  ? 14.026725    -0.83801425   -14.685182   1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.23552  ? 13.645927    0.5044706     -14.800425   1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 73.771355 ? 13.185839    -1.8429605    -15.191482   1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.22255  ? 12.434972    0.8479163     -15.421143   1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 76.80677  ? 11.976565    -1.5051908    -15.812395   1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.36889  ? 11.602968    -0.15911753   -15.927992   1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   78.77152  ? 14.073249    -3.161837     -11.898474   1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  79.5186   ? 12.982856    -3.9874856    -11.378379   1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   79.203476 ? 12.757768    -3.7599242    -9.886918    1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   78.86568  ? 11.610602    -3.694501     -9.465939    1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  78.84944  ? 13.27842     -5.466215     -11.651419   1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  78.809166 ? 13.207992    -5.8809633    -13.128371   1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.33205  ? 13.619901    -7.3406       -13.253814   1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.37844  ? 11.806222    -5.7234383    -13.7116585  1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   78.53277  ? 13.807781    -3.5542002    -9.122661    1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  83.96549  ? 13.699947    -3.216534     -7.7096076   1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   83.84056  ? 12.940478    -1.9058051    -7.5055604   1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   84.11812  ? 12.032583    -1.8316015    -6.6748013   1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  83.385635 ? 15.116811    -3.1374266    -7.1265774   1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  83.22109  ? 15.155544    -2.8065352    -5.62917     1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 78.825424 ? 16.607141    -2.6664646    -5.1783557   1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 75.694626 ? 14.497483    -3.905085     -4.799434    1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   75.202126 ? 13.264684    -0.8963233    -8.283568    1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  68.96387  ? 12.54231     0.37548816    -8.244766    1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   68.89886  ? 11.076693    0.19777192    -8.643007    1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   69.04099  ? 10.18773     0.728317      -7.974116    1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  73.852455 ? 13.260907    1.3743639     -9.158135    1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  74.0659   ? 12.6645975   2.7855794     -9.103818    1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 73.91901  ? 13.262656    3.6498966     -10.207254   1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 77.0799   ? 12.953061    3.451499      -7.763527    1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   77.74344  ? 10.826176    -0.5707231    -9.694219    1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  77.35376  ? 9.46334      -0.89317274   -10.114723   1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   76.98468  ? 8.688625     -1.6444712    -9.044779    1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   76.895645 ? 7.5180063    -1.3403258    -8.848678    1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  77.201454 ? 9.457071     -1.7252954    -11.3997755  1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  76.51273  ? 9.636293     -0.88189197   -12.654371   1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  77.67082  ? 9.272529     -1.7822216    -14.199816   1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  76.9583   ? 7.499145     -2.0802503    -14.030161   1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   83.6918   ? 9.315647     -2.5751765    -8.365261    1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  83.49702  ? 8.67455      -3.3205767    -7.285801    1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   83.614    ? 8.281231     -2.4068418    -6.1338162   1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   82.93181  ? 7.1426606    -2.4771748    -5.6787148   1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  83.11778  ? 9.575519     -4.4524126    -6.7902765   1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  77.96052  ? 9.486378     -5.720106     -7.6419244   1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 78.732544 ? 8.530234     -5.845771     -8.438405    1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 76.60219  ? 10.344943    -6.613115     -7.447339    1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   70.21361  ? 9.137137     -1.4900776    -5.731181    1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  71.993546 ? 8.770354     -0.52480996   -4.6908965   1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   72.557465 ? 7.6518154    0.41532016    -5.1248283   1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   74.92184  ? 6.738812     0.683419      -4.3396263   1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  75.202805 ? 9.991865     0.27797225    -4.2607217   1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  75.457695 ? 10.793751    -0.42592287   -3.1952543   1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 77.77017  ? 10.290354    -0.49408567   -1.8820527   1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 78.13447  ? 12.022608    -1.0286455    -3.496888    1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 77.92008  ? 10.994364    -1.1833299    -0.8927077   1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 77.95653  ? 12.737489    -1.7147077    -2.5077999   1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  77.70876  ? 12.221367    -1.7984455    -1.2071888   1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  77.64961  ? 12.913778    -2.4801989    -0.24113542  1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   77.06722  ? 7.690648     0.87469256    -6.348675    1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  77.57366  ? 6.5856147    1.6621329     -6.905625    1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   76.83903  ? 5.307908     0.8286846     -6.9456706   1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   84.33153  ? 4.2487173    1.304149      -6.546326    1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  84.07957  ? 6.961175     2.212211      -8.295896    1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 84.29162  ? 8.081606     3.2626379     -8.158444    1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 83.36485  ? 5.7397156    2.8349495     -8.992212    1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 83.445465 ? 8.71653      3.6771474     -9.497269    1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   79.63147  ? 5.412691     -0.4130817    -7.382006    1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  76.98705  ? 4.301754     -1.3485122    -7.459849    1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   74.99114  ? 3.702799     -1.6663576    -6.0946207   1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   68.43035  ? 2.481367     -1.627872     -5.9522047   1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   68.725845 ? 4.5355825    -1.8817775    -5.093896    1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  68.38769  ? 4.1036296    -2.0894928    -3.7053661   1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   73.38367  ? 3.3833876    -0.85161      -3.1765127   1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   73.54358  ? 2.2923555    -0.9709868    -2.624757    1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  73.17679  ? 5.304741     -2.4780173    -2.8163006   1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 76.62185  ? 5.7981124    -3.896045     -3.1662123   1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 77.440605 ? 4.936937     -2.4213398    -1.3245703   1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 76.946266 ? 7.2001414    -4.2110367    -2.6232162   1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   76.59862  ? 3.9298465    0.32781747    -3.3943071   1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  76.3648   ? 3.27984      1.5655636     -2.9727557   1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   76.66061  ? 1.9305269    1.7704296     -3.647466    1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   75.764305 ? 0.9695599    2.1381357     -2.977783    1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  77.22093  ? 4.1957607    2.7558892     -3.2545903   1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  76.67783  ? 5.300827     2.8813071     -2.2363267   1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 83.46889  ? 5.147879     2.607825      -1.064741    1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 83.32505  ? 6.435991     3.3607683     -2.67336     1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   83.69707  ? 1.842405     1.5030365     -4.9313674   1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  82.57275  ? 0.5824829    1.613031      -5.6603227   1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   82.69437  ? -0.43373376  0.5622201     -5.2091827   1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   77.184364 ? -1.5960838   0.89911       -4.990586    1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  76.78574  ? 0.8527832    1.4948174     -7.1628423   1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  72.62793  ? 1.5140817    2.7270136     -7.7909265   1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 66.748795 ? 1.8661709    2.4159522     -9.240433    1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 70.68846  ? 0.58217573   3.9398596     -7.7912397   1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   69.84431  ? 0.0028093145 -0.672239     -5.030395    1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  73.99832  ? -0.8438223   -1.7347924    -4.5141697   1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   74.216286 ? -1.3621898   -1.4032133    -3.1136732   1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   73.917404 ? -2.5507324   -1.5526042    -2.8381162   1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  76.91672  ? -0.047454637 -3.0367844    -4.529815    1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   77.80492  ? -0.5026533   -0.8569265    -2.273234    1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  77.50077  ? -0.88989633  -0.4066628    -0.9340965   1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   76.99668  ? -1.7988087   0.81284964    -0.9883573   1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   76.94304  ? -2.7571068   0.9218018     -0.22063592  1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  76.99411  ? 0.34692493   -0.0973524    -0.102770895 1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 76.24473  ? 1.3014046    -1.1235625    -0.20041128  1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 77.25215  ? -0.024036126 0.008568766   1.3574073    1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   76.57596  ? -1.5528747   1.6886454     -1.9189881   1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  84.68304  ? -2.386781    2.8576043     -2.157025    1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   84.519264 ? -3.8008666   2.4686894     -2.5826654   1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   84.882065 ? -4.7423506   3.168373      -2.224175    1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  83.45756  ? -1.7134401   3.755211      -3.1957836   1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  83.56253  ? -2.4026837   5.101981      -3.3376143   1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  80.2781   ? -1.5456887   6.2746143     -4.428235    1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  75.61949  ? -1.7519604   5.4683104     -6.0280313   1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   74.18742  ? -3.9748566   1.3566833     -3.250169    1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  69.86519  ? -5.302314    0.8372563     -3.5678093   1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   72.93309  ? -6.177135    0.7139484     -2.3213801   1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   72.16181  ? -7.3208175   1.1795276     -2.3136897   1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  74.76323  ? -5.1665697   -0.5117482    -4.276483    1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  74.73589  ? -6.516701    -1.0519319    -4.7191505   1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 74.74887  ? -7.2515965   -0.39864346   -5.4419193   1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 78.383995 ? -6.86371     -2.235296     -4.312607    1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   78.9719   ? -5.6055884   0.20142142    -1.2511266   1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  78.68476  ? -6.2995973   -0.0009794736 0.019609109  1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   78.36847  ? -6.756853    1.2894205     0.6911577    1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   78.59662  ? -7.6870713   1.270819      1.4903594    1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  79.042046 ? -5.408781    -0.77719295   0.9798035    1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  78.27101  ? -4.997607    -1.9970837    0.40405184   1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   79.1722   ? -6.130854    2.4051864     0.38763642   1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  78.57706  ? -6.5666094   3.6921878     0.9198842    1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   84.148476 ? -7.4356227   4.502099      -0.039703537 1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   83.698044 ? -8.159516    5.395251      0.39551765   1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  83.88092  ? -5.3419986   4.4797564     1.4058213    1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  82.93709  ? -4.501674    5.3800073     0.07591808   1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   82.89467  ? -7.384929    4.204468      -1.3171163   1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  78.32909  ? -8.142092    4.943315      -2.337151    1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   76.39242  ? -9.604569    4.519712      -2.3814418   1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   73.77852  ? -10.451607   5.352533      -2.6813762   1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  67.00102  ? -7.45953     4.8247156     -3.7131393   1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 66.181305 ? -6.1947923   5.703671      -3.709356    1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 65.789734 ? -8.380818    5.2670183     -4.8519177   1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 71.99617  ? -5.3609476   5.5636654     -4.981256    1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   73.29983  ? -9.928662    3.2853603     -2.0670693   1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  73.27707  ? -11.298225   2.7856817     -2.1531458   1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   76.873795 ? -12.313536   3.6573865     -1.3921412   1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   77.688995 ? -13.29705    4.0821333     -2.0088558   1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  77.227295 ? -11.335179   1.3148998     -1.7180878   1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  76.74855  ? -10.697641   0.37887567    -2.729695    1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 76.68989  ? -10.701087   0.63322544    -3.9260852   1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 76.94462  ? -10.186732   -0.74366796   -2.2697325   1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   76.02534  ? -12.095928   4.051531      -0.14384402  1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  77.28256  ? -12.98699    4.9768667     0.55851275   1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   76.72518  ? -13.090627   6.347673      -0.11324726  1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   82.40441  ? -14.165135   6.945347      -0.16657099  1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  81.964645 ? -12.4194     5.1082845     1.9687951    1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  82.137596 ? -11.623895   3.8239899     2.1579149    1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  81.38942  ? -11.072702   3.571818      0.7717747    1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   81.333015 ? -11.984373   6.8368764     -0.6569546   1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  77.35672  ? -11.940007   8.122943      -1.3624506   1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   75.859085 ? -12.74977    8.038559      -2.656046    1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   71.5572   ? -13.54607    8.930163      -2.9526072   1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  64.66573  ? -10.480938   8.548239      -1.6266795   1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 65.15272  ? -9.702202    8.685695      -0.3065895   1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 63.263947 ? -10.438695   9.868458      -2.4142222   1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 70.09381  ? -8.202513    8.965266      -0.4891473   1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   70.15544  ? -12.582136   6.953764      -3.394501    1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  69.89874  ? -13.335056   6.7081027     -4.609964    1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   73.100006 ? -14.838338   6.6360636     -4.3321147   1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   73.95178  ? -15.625033   7.268315      -5.0397234   1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  73.42164  ? -12.81675    5.4295883     -5.2535963   1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   72.60892  ? -15.228698   5.958438      -3.268025    1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  73.07874  ? -16.621311   5.8962746     -2.8303518   1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   73.53961  ? -17.175446   7.2763        -2.4819174   1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   72.8892   ? -18.293308   7.593532      -2.8823097   1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  74.245224 ? -16.729164   4.945776      -1.6330061   1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  73.8998   ? -16.590298   3.461916      -2.0050778   1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 81.690895 ? -16.454157   2.6257298     -0.74235934  1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 81.35645  ? -17.8212     2.955615      -2.7603996   1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   81.781876 ? -16.390543   8.114438      -1.8422066   1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  81.060844 ? -16.788061   9.491132      -1.5501341   1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   80.423805 ? -17.084309   10.300377     -2.8171682   1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   77.94741  ? -18.04878    11.058911     -2.8569205   1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  74.879776 ? -15.692975   10.165711     -0.7201314   1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  73.771835 ? -15.970649   11.623043     -0.40722874  1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 70.75671  ? -16.674133   11.965756     0.7595712    1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 69.73478  ? -15.546387   12.641454     -1.2836978   1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 69.10856  ? -16.955238   13.310577     1.0507135    1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 68.93573  ? -15.827206   13.985776     -1.000931    1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  67.97499  ? -16.52868    14.315967     0.16821763   1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  67.611115 ? -16.810968   15.637183     0.45293114   1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   71.978424 ? -16.280628   10.134908     -3.8434794   1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  73.090836 ? -16.463345   10.898804     -5.0768037   1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   72.01296  ? -17.515596   10.325682     -6.01746     1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   70.82486  ? -18.179758   11.084056     -6.7188034   1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  71.279816 ? -15.120337   11.030852     -5.7923975   1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  71.62752  ? -14.20424    12.049342     -5.1483583   1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 70.42325  ? -14.540977   13.412081     -5.177602    1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 72.930565 ? -13.0196085  11.646996     -4.528307    1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 73.09602  ? -13.704721   14.360649     -4.5705714   1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 82.255104 ? -12.174941   12.5956335    -3.9225981   1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  82.26053  ? -12.51885    13.950744     -3.942339    1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   82.41691  ? -17.646894   9.017881      -6.0536747   1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  81.54324  ? -18.515425   8.334097      -7.0175667   1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   81.58482  ? -19.923609   8.13123       -6.484418    1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   77.495445 ? -20.882666   8.23803       -7.2460012   1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  77.22882  ? -17.876183   7.005855      -7.462292    1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 73.858604 ? -16.534332   7.248639      -8.158562    1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 65.83224  ? -18.75948    6.24428       -8.447739    1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   66.86823  ? -20.075472   7.864111      -5.2163506   1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  65.23672  ? -21.36943    7.605948      -4.6023316   1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   71.273575 ? -21.842468   8.797701      -3.7740781   1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   72.25367  ? -21.27808    9.126018      -2.7342808   1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  72.375175 ? -21.322998   6.333509      -3.7609997   1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  75.32345  ? -22.584885   6.1370487     -3.141312    1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   75.966606 ? -22.937193   9.402693      -4.1851387   1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  75.56045  ? -23.569828   10.482811     -3.4136453   1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   75.24535  ? -23.989964   10.040656     -2.0195663   1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   75.41564  ? -23.91956    10.827199     -1.0849664   1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  75.744804 ? -24.797844   11.020902     -4.153772    1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  74.712135 ? -24.423254   11.798021     -5.4192557   1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  75.5752   ? -25.684458   12.392358     -6.0441437   1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  75.21227  ? -25.324648   13.1922035    -7.2864428   1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  81.802956 1 -26.529902   13.806979     -7.896284    1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   81.550125 ? -24.419746   8.810361      -1.9014717   1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  81.78426  ? -24.873674   8.256767      -0.62641567  1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   80.42385  ? -23.721987   8.139232      0.35953155   1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   80.45841  ? -23.841818   8.620394      1.4785341    1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  75.56472  ? -25.574114   6.9201055     -0.8870851   1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  74.63129  ? -26.388273   6.466313      0.32008073   1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  70.19749  ? -27.17602    5.1855783     -0.006063332 1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  62.739624 ? -28.060158   4.80765       1.1820889    1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  64.65654  1 -28.844667   3.5736604     0.9318542    1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   62.85859  ? -22.60994    7.606257      -0.082960516 1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  68.26484  ? -21.40173    7.5610046     0.7349718    1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   69.065025 ? -20.869062   8.95861       1.0178599    1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   69.249435 ? -20.574009   9.249992      2.1724446    1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  72.547165 ? -20.332508   6.6824374     0.087429725  1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  73.27848  ? -20.5548     5.2026696     0.33136022   1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 72.84013  ? -20.349022   4.660953      1.6114717    1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 72.4308   ? -20.954563   4.359125      -0.7166429   1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 72.74878  ? -20.56176    3.2933407     1.8479028    1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 73.090416 ? -21.164724   2.9895697     -0.48976073  1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  71.87801  ? -20.97068    2.4541306     0.7909569    1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   73.11337  ? -20.85393    9.84284       0.050907593  1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  72.92317  ? -20.423386   11.232343     0.24329436   1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   81.46769  ? -21.161846   11.916874     1.3835653    1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   80.94089  ? -20.528074   12.500916     2.256568     1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  81.24979  ? -20.580967   11.997564     -1.0743439   1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  79.540375 ? -20.10899    13.449231     -0.9409437   1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  79.441635 ? -20.132465   14.154051     -2.296024    1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  73.226295 ? -19.606134   15.582976     -2.1207855   1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  71.27641  1 -19.384333   16.2509       -3.4286668   1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   66.09932  ? -22.470123   11.8239355    1.3889349    1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  58.30805  ? -23.283806   12.424579     2.4404943    1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   58.963245 ? -23.00594    11.80117      3.8065193    1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   57.116352 ? -22.907946   12.51439      4.7970676    1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  63.32121  ? -24.761726   12.286586     2.056003     1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  64.31719  ? -25.163477   13.143892     0.87562406   1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 64.16074  ? -24.46357    14.031786     0.4224212    1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 68.54623  ? -26.325865   12.915153     0.32565212   1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   69.48655  ? -22.823652   10.494459     3.848224     1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  68.58188  ? -22.49931    9.801277      5.091176     1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   67.69901  ? -21.104753   10.164212     5.611109     1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   68.06171  ? -20.956055   10.4077       6.805927     1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  68.492165 ? -22.638014   8.2968        4.889278     1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  67.76087  ? -24.352432   7.792963      4.6211796    1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   69.69322  ? -20.119967   10.264668     4.737295     1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  69.77238  ? -18.778059   10.720507     5.096084     1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   80.02919  ? -18.799671   12.141465     5.641027     1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   79.33763  ? -18.247862   12.39069      6.7051888    1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  79.82329  ? -17.838295   10.6430645    3.8873312    1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  78.6559   ? -17.154152   9.302993      3.7076547    1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 78.087166 ? -16.172016   8.888307      4.621679     1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 73.18145  ? -17.469414   8.482098      2.6139379    1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 67.69898  ? -15.523811   7.6506276     4.4597416    1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 67.3878   ? -16.827208   7.2467313     2.4414682    1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  63.14997  ? -15.855382   6.8258324     3.3648565    1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   65.125725 ? -19.495806   13.039413     4.987148     1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  63.255333 ? -19.630949   14.413375     5.4628816    1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   65.3891   ? -20.319403   14.47429      6.816314     1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   65.56551  ? -19.84156    15.168597     7.7046795    1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  65.652695 ? -20.39868    15.240097     4.4340906    1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  69.85429  ? -19.529802   15.549637     3.2119782    1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  70.67868  ? -20.275381   16.336674     2.1267014    1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 70.0645   ? -21.479338   16.467392     2.115323     1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 69.48181  ? -19.566683   16.882452     1.1764321    1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   69.866974 ? -21.367432   13.724404     6.9930625    1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  70.238495 ? -22.06386    13.638517     8.274357     1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   69.316315 ? -21.16729    13.079363     9.374011     1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   70.72082  ? -21.101109   13.647414     10.458878    1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  70.36221  ? -23.316463   12.78549      8.117595     1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  79.41169  ? -24.051497   12.775598     9.3274555    1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   79.2566   ? -20.437002   12.026842     9.082093     1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  79.69576  ? -19.534311   11.406235     10.043947    1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   78.46131  ? -18.381283   12.334519     10.430403    1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   78.03891  ? -18.10357    12.514138     11.610641    1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  74.00546  ? -19.021097   10.08625      9.470148     1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  71.33753  ? -18.195807   9.103611      10.744178    1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   70.04223  ? -17.76434    12.969941     9.465077     1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  62.90369  ? -16.703608   13.950404     9.700258     1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   62.618576 ? -17.214863   15.158648     10.473079    1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   62.123062 ? -16.568996   15.593496     11.419622    1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  67.10762  ? -16.09924    14.385236     8.360174     1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  67.81841  ? -15.253034   13.304088     7.6591716    1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 67.65427  ? -14.893129   13.780217     6.252257     1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 71.182236 ? -13.956492   13.013241     8.405504     1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   72.23607  ? -18.38935    15.649015     10.139289    1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  71.79713  ? -19.011007   16.740887     10.879738    1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   71.34758  ? -19.306297   16.343903     12.321732    1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   71.24265  ? -19.000654   17.116302     13.2199335   1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  71.67965  ? -20.282509   17.203596     10.171917    1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  70.77855  ? -19.89992    18.112503     8.6621       1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   72.11358  ? -19.81339    15.15291      12.558881    1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  71.70356  ? -20.049864   14.668778     13.918744    1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   79.502716 ? -18.754705   14.548261     14.721522    1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   79.18375  ? -18.734556   14.949045     15.880916    1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  79.590836 ? -20.774921   13.323506     13.877579    1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  78.56179  ? -22.498657   13.529379     13.401618    1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   78.12958  ? -17.686289   14.069677     14.112414    1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  76.070045 ? -16.381224   14.019923     14.775219    1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   77.13032  ? -15.847479   15.420798     15.077278    1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   71.72463  ? -15.341363   15.655293     16.170263    1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  68.625786 ? -15.391691   13.242636     13.908487    1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  69.725105 ? -15.846106   11.498896     13.79942     1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   69.2791   ? -16.014961   16.350931     14.16873     1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  71.15886  ? -15.633368   17.746471     14.393989    1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   71.02394  ? -16.470963   18.401424     15.489731    1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   70.82356  ? -15.923378   19.131184     16.310188    1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  72.41398  ? -15.756077   18.536697     13.089562    1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  73.25757  ? -14.472008   18.083961     11.900592    1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   73.11172  ? -17.753649   18.124466     15.525171    1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  72.623314 ? -18.614798   18.635515     16.593058    1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   72.538994 ? -18.266605   18.03463      17.949099    1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   72.792015 ? -18.19085    18.781647     18.916449    1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  71.82084  ? -20.087873   18.385168     16.261675    1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  72.82428  ? -20.722193   19.50964      15.47149     1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 72.60895  ? -21.040375   20.724268     16.112291    1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 80.23494  ? -21.00984    19.351439     14.106578    1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 80.185646 ? -21.61717    21.77423      15.386164    1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 80.34051  ? -21.587841   20.396671     13.374419    1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  79.291954 ? -21.892107   21.607864     14.013064    1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  79.149315 ? -22.45688    22.637857     13.299034    1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   74.96566  ? -17.996532   16.751793     18.02724     1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  73.57017  ? -17.539299   16.138124     19.277065    1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   69.716705 ? -16.187387   16.691692     19.721243    1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   61.629612 ? -16.029257   17.009926     20.893166    1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  62.9781   ? -17.467041   14.621685     19.134443    1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  60.733658 ? -18.84933    13.980266     19.23342     1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  67.9792   ? -18.801489   12.450628     19.135284    1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 68.48633  ? -17.844282   11.85224      18.704924    1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 68.20687  ? -19.849783   11.786702     19.52566     1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   70.65529  ? -15.257248   16.869728     18.806458    1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  71.51447  ? -13.967668   17.482956     19.149084    1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   70.96581  ? -14.125006   18.928375     19.599627    1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   70.252106 ? -13.495894   19.33476      20.571373    1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  70.80941  ? -13.01014    17.432241     17.96182     1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  71.12537  ? -12.790727   16.09868      17.569294    1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   70.32055  ? -14.99472    19.682266     18.956158    1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  71.89722  ? -15.304108   21.046043     19.398531    1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   71.75776  ? -16.039202   21.065477     20.728756    1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   78.03805  ? -15.729223   21.905916     21.555422    1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  77.84327  ? -16.112139   21.798958     18.338892    1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  78.23313  ? -15.220027   22.29728      17.197203    1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  76.86908  ? -16.052465   23.129177     16.212257    1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  76.395805 ? -15.161512   23.67424      15.10056     1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  72.7811   1 -15.907851   24.562092     14.1723385   1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   66.43169  ? -16.960373   20.154085     20.94389     1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  65.92456  ? -17.667368   20.093225     22.228033    1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   61.263092 ? -16.75353    19.664951     23.372463    1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   62.66182  ? -16.870441   20.208975     24.465042    1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  60.905655 ? -18.90659    19.202024     22.14982     1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  63.084244 ? -18.573534   17.841253     22.02041     1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.007805 ? -15.812515   18.776304     23.136652    1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.08824  ? -14.786166   18.435913     24.123346    1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.11779  ? -13.851771   19.611452     24.399982    1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   68.89818  ? -13.492538   19.833805     25.552322    1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  68.10808  ? -13.992124   17.217857     23.632593    1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  67.49925  ? -14.688462   15.878322     23.90641     1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 67.78179  ? -14.08882    14.777092     23.03184     1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 68.27985  ? -14.512043   15.462056     25.362585    1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   67.06877  ? -13.52357    20.37499      23.408127    1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  68.976105 ? -12.732707   21.589851     23.628544    1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   69.37239  ? -13.504451   22.682829     24.357046    1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   79.810074 ? -12.928864   23.382566     25.176966    1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  79.497406 ? -12.19599    22.12476      22.298286    1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  79.69918  ? -11.001699   21.312704     21.793617    1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  78.64013  ? -10.234301   22.058187     20.329784    1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  78.57115  ? -8.825764    20.953293     20.138113    1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   75.281815 ? -14.784662   22.816679     24.098627    1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  74.3139   ? -15.613192   23.792858     24.819874    1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   70.75557  ? -16.016764   23.336727     26.2131      1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   62.571262 ? -16.311352   24.182312     27.053823    1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  64.244064 ? -16.88347    24.175745     24.050055    1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 62.621677 ? -17.374866   23.121841     23.280056    1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 67.66789  ? -16.615572   25.338203     23.112715    1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   68.580315 ? -16.007864   22.050037     26.473484    1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  68.70182  ? -16.305399   21.529701     27.808764    1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   71.56763  ? -15.1092005  21.506435     28.752174    1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   72.120056 ? -15.253227   21.01092      29.865366    1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  71.55814  ? -16.953419   20.150679     27.739529    1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  71.30909  ? -16.079117   19.193008     27.191162    1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   71.45528  ? -13.970389   22.002684     28.371162    1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  71.79234  ? -12.970109   22.375309     29.36514     1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.39963  ? -13.598839   23.494795     30.168459    1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   71.58725  ? -13.765139   24.59448      29.635395    1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  71.39937  ? -11.63334    22.812418     28.749212    1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 77.36867  ? -11.024347   21.689772     27.913813    1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 77.02776  ? -10.624729   23.164192     29.846521    1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   77.286575 ? -14.038722   23.246658     31.399946    1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  76.68092  ? -14.589992   24.318993     32.181133    1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   76.76317  ? -13.431565   25.276262     32.41765     1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   77.2484   ? -12.443056   24.938469     33.060276    1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  75.36868  ? -15.133298   23.679419     33.46545     1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  74.001526 ? -14.316264   22.397654     33.5928      1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  71.79907  ? -13.928962   22.029085     32.16893     1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   72.25475  ? -13.555398   26.447695     31.913622    1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  72.56086  ? -12.845462   27.568575     32.48143     1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   69.20776  ? -13.403472   27.758173     33.888638    1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   67.93819  ? -14.237514   28.616299     34.127987    1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  68.48454  ? -13.016483   28.831326     31.62124     1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  71.018585 ? -11.976481   28.93911      30.505564    1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  71.47307  ? -12.09552    30.529581     29.63474     1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  70.9845   ? -10.444659   30.630932     28.924828    1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   70.45331  ? -12.949244   26.947927     34.812065    1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  70.67077  ? -12.930594   27.305996     36.21174     1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   70.81789  ? -11.890786   28.416836     36.38339     1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   70.57016  ? -10.945172   28.301815     37.148186    1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  71.539375 ? -12.654762   26.076687     37.094147    1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  71.2818   ? -13.894172   25.328238     37.52265     1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 75.95475  ? -15.021265   25.746824     37.324505    1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 75.771225 ? -13.71646    24.19692      38.17        1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   76.29626  ? -12.090362   29.455946     35.661827    1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  74.68116  ? -11.567118   30.740946     36.040962    1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   73.697784 ? -12.2849455  31.106287     37.32831     1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   69.20961  ? -13.375618   31.658325     37.28206     1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   68.837616 ? -11.726973   30.75587      38.457283    1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  61.897755 ? -12.041814   31.38126      39.72399     1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   55.858276 ? -11.769029   32.859886     39.555466    1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   54.34123  ? -10.689062   33.34833      39.85415     1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  51.76827  ? -11.20126    30.789703     40.863033    1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 58.333504 ? -9.8954315   30.496428     40.413166    1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 59.13777  ? -11.813558   29.49353      41.36825     1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   59.804638 ? -12.730665   33.54861      39.04357     1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  63.635723 ? -12.806149   34.981853     39.18083     1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   64.07462  ? -13.024083   35.235588     40.664406    1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   63.290024 ? -14.15037    35.308624     41.141567    1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  62.766857 ? -13.91682    35.573753     38.3006      1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  63.246506 ? -15.154132   34.92777      38.541443    1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   63.468136 ? -11.962519   35.291683     41.4031      1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  62.885582 ? -11.948745   35.933434     42.693058    1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   64.39235  ? -12.350189   37.368477     42.386112    1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   64.52542  ? -11.53067    38.18561      41.980988    1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  74.92589  ? -10.563549   35.821274     43.36727     1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 74.56023  ? -10.16242    34.33799      43.547577    1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 74.90737  ? -10.598871   36.535805     44.724476    1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 73.55839  ? -8.751559    34.127686     44.10627     1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   73.40493  ? -13.61566    37.630333     42.50672     1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  70.932304 ? -14.106706   38.985474     42.589886    1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   68.395615 ? -13.557075   39.548878     43.8934      1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   67.10496  ? -14.186223   39.455746     44.940937    1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  58.69689  ? -15.643716   39.027622     42.562424    1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  58.22618  ? -16.21953    38.946342     41.145218    1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  56.716442 ? -17.752726   39.111244     41.134136    1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 61.69156  ? -18.430382   38.937744     42.12912     1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 61.774136 ? -18.3183     39.426594     40.003124    1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   61.632683 ? -12.404393   40.10169      43.849007    1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  63.95393  ? -12.016579   41.103218     44.80341     1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   64.67491  ? -13.019211   42.229904     44.617535    1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   63.94021  ? -12.903328   43.0612       43.72192     1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  63.136208 ? -10.567455   41.534218     44.56395     1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  63.4202   ? -9.5546255   40.8434       45.416607    1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 64.25116  ? -9.595279    39.571266     45.854645    1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 63.5391   ? -8.336257    41.424805     45.977417    1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 65.35033  ? -8.483517    39.29955      46.643867    1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 65.55838  ? -7.6838784   40.41691      46.74811     1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 75.52378  ? -7.7169356   42.69156      45.90674     1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 74.51337  ? -6.465784    40.657745     47.427273    1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 74.509834 ? -6.504322    42.932453     46.57933     1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 71.98321  ? -5.872344    41.922794     47.33797     1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   73.100136 ? -14.004559   42.206867     45.476295    1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  70.427444 ? -14.774121   43.390404     45.763348    1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   67.23591  ? -13.820553   44.360283     46.44813     1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   66.797485 ? -13.806152   44.45088      47.667213    1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  57.85583  ? -15.973822   43.075462     46.671642    1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  58.25738  ? -17.176605   42.50811      45.905926    1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  56.468426 ? -18.34583    42.34418      46.88745     1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  60.773857 ? -19.608004   41.90575      46.159386    1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  61.035263 1 -20.748575   41.736923     47.09642     1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   60.707836 ? -13.05995    45.04314      45.69794     1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  63.600437 ? -12.4563055  46.25429      46.188324    1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   64.412346 ? -13.61684    47.175137     46.533745    1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   63.532127 ? -14.330887   47.665894     45.664124    1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  62.835373 ? -11.479332   46.838017     45.151585    1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  62.76173  ? -10.064769   46.30269      45.31493     1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 63.398094 ? -9.730507    45.64212      46.29602     1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 62.668564 ? -9.1872425   46.596817     44.38075     1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   64.74868  ? -13.809904   47.32822      47.820675    1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  65.2295   ? -14.530097   48.424095     48.40135     1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   75.26029  ? -13.731845   49.697216     48.134266    1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   74.55679  ? -13.143807   50.263428     49.046818    1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  74.55373  ? -14.706069   48.176365     49.90893     1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  71.6298   ? -15.946665   47.417553     50.278854    1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 73.003044 1 -17.207127   47.970116     50.357254    1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 66.61226  ? -16.04512    46.120186     50.67313     1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 66.06059  ? -18.04337    47.020157     50.796505    1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 62.546295 ? -17.364069   45.8672       51.0022      1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   56.565647 ? -13.689093   50.11024      46.950333    1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  57.99464  ? -13.207278   51.44443      46.67547     1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   56.87472  ? -14.231007   52.392925     47.256245    1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   59.93626  ? -15.337245   52.57298      46.748608    1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  59.635693 ? -12.926384   51.658875     45.181683    1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  59.48103  ? -11.518533   51.214554     44.776127    1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 61.899803 ? -10.635123   51.15862      45.66427     1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 62.9071   ? -11.335081   50.94351      43.560883    1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   62.390804 ? -13.854024   52.919193     48.41579     1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  61.860622 ? -14.54743    54.03019      49.024303    1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   61.80568  ? -14.604135   55.157257     48.00395     1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   62.28205  ? -13.584501   55.57401      47.450256    1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  61.126717 ? -13.824112   54.478233     50.296085    1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  62.856472 ? -14.121073   53.552753     51.482376    1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  63.65496  ? -13.405836   53.99067      52.766098    1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 72.78567  ? -12.406152   54.680145     52.74363     1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 72.19065  ? -13.884264   53.564907     53.905067    1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   72.887245 ? -15.787502   55.632736     47.865356    1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  69.21395  ? -16.11045    56.816814     47.086845    1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   69.84818  ? -15.438473   58.065887     47.661118    1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   62.765907 ? -16.11259    58.943863     48.18596     1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  61.08613  ? -17.641903   56.99717      47.082176    1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  56.467712 ? -18.352404   56.29923      45.94777     1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 50.64549  ? -17.796423   56.072105     44.89365     1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 53.255783 ? -19.62078    56.011856     46.122795    1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   50.924828 ? -14.189616   58.182224     47.602024    1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  55.169914 ? -13.573118   59.464706     47.8575      1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   55.973263 ? -13.928035   60.379566     46.696568    1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   55.56147  ? -13.35216    60.328896     45.61568     1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  58.661713 ? -12.0600815  59.314606     48.125084    1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  59.586353 ? -11.723714   59.39262      49.602783    1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 58.830494 ? -12.534926   59.75383      50.44626     1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 58.20763  ? -10.495645   59.086998     49.9628      1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   58.489056 ? -14.862082   61.176254     47.031807    1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  59.351574 ? -15.347759   62.30077      46.252357    1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   57.910408 ? -14.305238   63.416054     46.101425    1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   60.047386 ? -14.61617    64.579895     46.3274      1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  61.354492 ? -16.617489   62.843887     46.923573    1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  72.82092  ? -17.899542   62.20305      46.47235     1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 72.52945  1 -18.469975   62.37973      45.224453    1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 73.03555  ? -18.751701   61.455597     47.207752    1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 71.13978  ? -19.6449     61.746883     45.225864    1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 70.876785 ? -19.851126   61.168327     46.423794    1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   68.03407  ? -13.1211195  63.127106     45.77666     1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  66.603226 ? -12.19594    64.22107      45.529427    1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   62.93262  ? -12.667292   64.98919      44.30858     1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   57.250248 ? -12.495152   64.60013      43.159515    1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  53.30765  ? -10.742103   63.715755     45.4501      1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  49.850746 ? -10.035787   63.794525     46.788868    1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 59.66555  ? -10.512839   64.39574      47.750874    1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 60.111713 ? -8.855301    63.22428      46.889736    1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   59.48163  ? -13.252666   66.07193      44.679188    1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  62.03823  ? -13.733107   67.13303      43.808304    1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   63.07659  ? -12.587343   67.94086      43.21951     1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   62.094273 ? -12.575759   69.15548      43.35589     1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  61.196854 ? -14.664453   68.07497      44.595493    1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 61.368446 ? -14.10307    68.37081      45.845497    1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 61.90853  ? -16.029877   67.459885     44.845535    1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   61.59454  ? -11.649428   67.33725      42.660442    1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  63.88091  ? -10.5931835  68.11677      42.03559     1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   64.25805  ? -11.177679   68.91285      40.886024    1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   74.09206  ? -11.464788   68.423744     39.788685    1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  73.68014  ? -9.388019    67.24125      41.63863     1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  73.892296 ? -8.273642    67.25205      42.683365    1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 72.341034 ? -8.253824    68.19775      43.513298    1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 72.69332  ? -7.425315    66.329636     42.60506     1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   73.74435  ? -11.372002   70.17526      41.241318    1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.88622  ? -11.690853   71.258896     40.317577    1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.63773  ? -10.472189   71.51902      39.430424    1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   69.58094  ? -9.751388    72.48861      39.633125    1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.28114  ? -12.053127   72.53308      41.09439     1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  68.978745 ? -13.4646     72.54419      41.692184    1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.93092  ? -13.659114   73.88529      42.41046     1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.247406 ? -15.035717   74.07359      42.891926    1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.44322  ? -15.473018   75.10909      43.58823     1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.76015  ? -14.671235   76.09072      43.945675    1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.80875  1 -16.718622   75.18028      43.94939     1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   69.05534  ? -10.270003   70.72986      38.503525    1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  68.159065 ? -9.317252    71.087166     37.4628      1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   67.83688  ? -9.858519    72.29846      36.74208     1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   67.950264 ? -10.805271   72.21529      35.959995    1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  68.39279  ? -9.059955    69.91503      36.516354    1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  70.406296 ? -8.407368    68.89518      37.241512    1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   70.26348  ? -9.287799    73.44627      37.094215    1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  72.733345 ? -9.629697    74.71988      36.47802     1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   71.98963  ? -9.263978    74.68255      34.996002    1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   72.46674  ? -8.088048    74.627235     34.635296    1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  70.08319  ? -8.896979    75.8542       37.204582    1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  70.01016  ? -7.515336    75.56069      37.313316    1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   70.273575 ? -10.237327   74.729095     34.221115    1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  72.48223  ? -10.092116   75.06427      32.815556    1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   66.219986 ? -9.458211    76.450356     32.713634    1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   62.55468  ? -10.119157   77.46157      32.901382    1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  64.265236 ? -11.461831   75.026436     32.13434     1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  62.889706 ? -11.792478   73.68201      31.542965    1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 64.254906 1 -11.261238   73.177574     30.367481    1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 64.03107  ? -12.675501   72.76895      32.008537    1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 63.774563 ? -11.817972   71.98602      30.137402    1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 64.60349  ? -12.695312   71.69968      31.12792     1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   65.41264  ? -8.203413    76.542336     32.496193    1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  65.25145  ? -7.5833435   77.7987       32.082573    1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   64.759865 ? -8.020387    78.07395      30.6604      1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   65.050766 ? -7.5247865   77.45576      29.723656    1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  65.59708  ? -6.051441    77.72698      32.207584    1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  63.84968  ? -5.5799026   78.23036      33.567444    1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  65.07076  ? -4.0350914   78.26515      33.591614    1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  65.46419  ? -3.5441217   78.89481      34.902634    1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  70.62477  1 -2.0581017   78.92829      34.954662    1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   69.35685  ? -8.862214    79.04791      30.609272    1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  69.80294  ? -9.229599    79.74471      29.381388    1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   67.88182  ? -8.024912    80.52038      28.824469    1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   67.44075  ? -7.938604    81.73431      28.940033    1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  67.615654 ? -10.385095   80.71492      29.685593    1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  64.598206 ? -11.699368   80.01908      30.00907     1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 63.38678  ? -11.973508   78.979065     29.374498    1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 61.03023  ? -12.423857   80.55108      30.879662    1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   62.408077 ? -7.097183    79.89286      28.296154    1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  62.23028  ? -6.0619965   80.63019      27.566431    1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   58.8014   ? -6.6982284   81.21863      26.325874    1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   57.34323  ? -7.0585017   80.49691      25.3946      1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  57.053215 ? -4.8677616   79.7275       27.238548    1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  57.8964   ? -4.1859994   79.44006      28.44192     1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   58.424007 ? -6.8373394   82.52527      26.433691    1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  57.346886 ? -7.5789785   83.33915      25.450098    1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   56.540966 ? -6.867485    83.592255     24.127213    1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   57.1208   ? -7.5494103   83.97032      23.18896     1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  57.793045 ? -7.8735037   84.718025     26.056467    1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  56.928383 ? -9.137116    84.8066       26.883644    1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  59.590244 ? -9.522529    86.55588      27.248976    1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  61.04328  ? -11.143181   86.38845      27.978277    1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   67.49762  ? -5.54924     83.60112      24.198595    1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  66.256676 ? -4.797092    84.182205     23.083515    1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   66.75521  ? -5.037374    83.46251      21.754017    1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   64.0533   ? -5.139969    82.22855      21.757715    1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  63.494064 ? -3.2968175   84.20245      23.402838    1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  62.678993 ? -2.833342    85.45163      24.114828    1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 56.833733 ? -3.5238357   86.46306      24.21257     1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 60.535492 ? -1.6055672   85.44182      24.594105    1 3412
ATOM N N   . ASP B 1 1   . 1   ASP B N   55.875057 ? 16.455044    -9.6990185    -0.3119577   1 3413
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  57.734787 ? 17.758696    -9.397415     0.1149673    1 3414
ATOM C C   . ASP B 1 1   . 1   ASP B C   56.53468  ? 18.728691    -10.567019    -0.004158051 1 3415
ATOM O O   . ASP B 1 1   . 1   ASP B O   57.759636 ? 18.510881    -11.599192    0.61726874   1 3416
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  57.71197  ? 17.727346    -8.91698      1.5496588    1 3417
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  57.311714 ? 17.41452     -7.4538693    1.6645987    1 3418
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 57.17876  ? 17.944336    -6.6895714    0.85450375   1 3419
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 57.966114 ? 16.657673    -7.1066117    2.5861168    1 3420
ATOM N N   . ILE B 1 2   . 2   ILE B N   57.346844 ? 13.099288    -9.318156     -1.7871482   1 3421
ATOM C CA  . ILE B 1 2   . 2   ILE B CA  56.780754 ? 14.069236    -9.547059     -2.7487862   1 3422
ATOM C C   . ILE B 1 2   . 2   ILE B C   56.999493 ? 15.453606    -9.253279     -2.172378    1 3423
ATOM O O   . ILE B 1 2   . 2   ILE B O   57.447803 ? 16.32346     -8.718813     -2.8269138   1 3424
ATOM C CB  . ILE B 1 2   . 2   ILE B CB  56.244583 ? 13.742218    -8.829777     -4.0442367   1 3425
ATOM C CG1 . ILE B 1 2   . 2   ILE B CG1 58.19775  ? 12.308474    -9.067289     -4.495274    1 3426
ATOM C CG2 . ILE B 1 2   . 2   ILE B CG2 58.956326 ? 14.701351    -9.254219     -5.1308665   1 3427
ATOM C CD1 . ILE B 1 2   . 2   ILE B CD1 66.82704  ? 11.852484    -8.190882     -5.634936    1 3428
ATOM N N   . ILE B 1 3   . 3   ILE B N   66.342865 ? 9.163877     -8.88941      -0.6040522   1 3429
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  67.47672  ? 10.203059    -9.521077     -0.07435452  1 3430
ATOM C C   . ILE B 1 3   . 3   ILE B C   63.01435  ? 11.105928    -10.114176    -1.1294956   1 3431
ATOM O O   . ILE B 1 3   . 3   ILE B O   62.788803 ? 11.113863    -11.259891    -1.500947    1 3432
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  60.101776 ? 9.789878     -10.567975    0.9030421    1 3433
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 52.25899  ? 8.768616     -10.006432    1.8778627    1 3434
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 50.99338  ? 11.024499    -11.102297    1.6062782    1 3435
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 48.605846 ? 8.053584     -11.066658    2.6400921    1 3436
ATOM N N   . TRP B 1 4   . 4   TRP B N   49.519432 ? 5.2228885    -7.765906     -1.3431404   1 3437
ATOM C CA  . TRP B 1 4   . 4   TRP B CA  47.723545 ? 6.0867815    -8.708336     -1.9165361   1 3438
ATOM C C   . TRP B 1 4   . 4   TRP B C   51.399677 ? 7.5282526    -8.380123     -1.6088039   1 3439
ATOM O O   . TRP B 1 4   . 4   TRP B O   52.172333 ? 8.28247      -7.858517     -2.3496292   1 3440
ATOM C CB  . TRP B 1 4   . 4   TRP B CB  51.23943  ? 5.821718     -8.852859     -3.3683105   1 3441
ATOM C CG  . TRP B 1 4   . 4   TRP B CG  52.019554 ? 4.6249065    -9.625783     -3.642121    1 3442
ATOM C CD1 . TRP B 1 4   . 4   TRP B CD1 52.39595  ? 3.408332     -9.394697     -3.1436718   1 3443
ATOM C CD2 . TRP B 1 4   . 4   TRP B CD2 51.21854  ? 4.5458508    -10.814754    -4.4495707   1 3444
ATOM N NE1 . TRP B 1 4   . 4   TRP B NE1 50.22315  ? 2.558185     -10.377874    -3.5791092   1 3445
ATOM C CE2 . TRP B 1 4   . 4   TRP B CE2 51.397644 ? 3.2356637    -11.284342    -4.363899    1 3446
ATOM C CE3 . TRP B 1 4   . 4   TRP B CE3 52.636803 ? 5.46048      -11.533435    -5.2266307   1 3447
ATOM C CZ2 . TRP B 1 4   . 4   TRP B CZ2 51.77628  ? 2.873069     -12.465865    -5.0111084   1 3448
ATOM C CZ3 . TRP B 1 4   . 4   TRP B CZ3 54.14483  ? 5.0877075    -12.685851    -5.887438    1 3449
ATOM C CH2 . TRP B 1 4   . 4   TRP B CH2 55.300022 ? 3.7971935    -13.14517     -5.783112    1 3450
#
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 ?
#
