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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  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 1 1   . 1   MET A N   23.416357 ? 35.6634        -21.706926   -28.07556     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.269947 ? 34.61139       -20.666756   -27.95052     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.26306  ? 33.255333      -21.221651   -27.48244     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.457449 ? 32.622627      -20.602736   -26.64315     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.313526 ? 34.474754      -19.882488   -29.261518    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.588127 ? 34.73127       -18.39482    -29.030102    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.73909  ? 34.950268      -17.485134   -30.567352    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.889912 ? 34.89732       -15.795315   -29.950167    1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   16.66408  ? 32.881573      -22.408241   -27.895798    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  16.791945 ? 31.580198      -23.021193   -27.533737    1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   15.750992 ? 31.367943      -23.247164   -26.023447    1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   17.777523 ? 30.25004       -23.106443   -25.540813    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  19.131395 ? 31.4222        -24.347963   -28.286552    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  18.409079 ? 31.070568      -24.157143   -29.774294    1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  18.286095 ? 30.967716      -25.487179   -30.52327     1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 18.106571 ? 31.472466      -26.499056   -30.08506     1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 17.681684 ? 30.351936      -25.515604   -31.67681     1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   17.206282 ? 32.41309       -23.5391     -25.238825    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  17.991661 ? 32.29708       -23.767916   -23.794493    1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   18.539757 ? 31.800026      -22.549112   -23.00193     1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   19.653255 ? 31.072979      -22.70483    -22.014965    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  20.713135 ? 33.646877      -24.238144   -23.24142     1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  23.62327  ? 33.779953      -25.723581   -23.124765    1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 21.709383 ? 33.884678      -26.616905   -24.12474     1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 21.122683 ? 33.818626      -26.50052    -21.876108    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 21.937284 ? 33.979282      -27.903057   -23.5923      1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 21.194128 ? 33.939266      -27.86244    -22.232162    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 21.170267 ? 33.76899       -26.15812    -20.510431    1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 20.49014  ? 34.005047      -28.87796    -21.238365    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 19.151482 ? 33.83038       -27.174587   -19.531567    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 18.552568 ? 33.949562      -28.525608   -19.89189     1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   19.173523 ? 32.161095      -21.333744   -23.394928    1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  18.567556 ? 31.755857      -20.11988    -22.691668    1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   17.950235 ? 30.247309      -19.842178   -22.804398    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   19.853163 ? 29.642311      -19.323526   -21.859331    1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  21.155546 ? 32.582542      -18.95738    -23.241146    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   20.578724 ? 29.655222      -20.198647   -23.932272    1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  20.570786 ? 28.212599      -20.01737    -24.15119     1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   20.521688 ? 27.410103      -20.944376   -23.238817    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   20.302877 ? 26.488258      -20.483822   -22.562151    1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  20.08407  ? 27.850212      -20.219473   -25.63725     1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 20.569538 ? 28.656036      -19.272629   -26.537971    1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 20.925648 ? 26.368277      -19.942627   -25.894066    1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   22.044415 ? 27.824879      -22.192936   -23.12834     1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  22.547203 ? 27.13979       -23.159801   -22.26614     1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   25.058668 ? 27.093586      -22.744028   -20.792843    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   28.766397 ? 26.052368      -22.86911    -20.145756    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   26.644098 ? 28.17376       -22.173182   -20.276157    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  27.173546 ? 28.228287      -21.662806   -18.886703    1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   26.713213 ? 27.233807      -20.537003   -18.621984    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   26.30248  ? 26.608353      -20.532272   -17.576883    1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  25.783905 ? 29.65949       -21.215424   -18.538315    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  24.633303 ? 30.239931      -22.040524   -17.390732    1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  24.786812 ? 31.638111      -21.529875   -17.036066    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  22.969002 ? 32.263554      -22.364578   -16.003584    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  22.810974 ? 33.452995      -22.169338   -15.448799    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 22.144531 ? 34.206764      -21.162052   -15.810745    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 22.896402 1 33.909103      -22.97157    -14.551838    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   23.117773 ? 27.066618      -19.610863   -19.535133    1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  22.189123 ? 26.093296      -18.518026   -19.382383    1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   22.706318 ? 24.654774      -19.03074    -19.322638    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   22.493395 ? 23.896132      -18.561949   -18.487099    1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  21.620974 ? 26.240032      -17.481535   -20.507278    1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  20.907396 ? 27.461565      -16.579037   -20.298357    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  21.638165 ? 27.486223      -15.489709   -21.378166    1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  22.582058 ? 28.570118      -14.520043   -21.146305    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  23.472887 ? 28.78894       -13.422984   -21.850273    1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 24.743713 ? 28.03544       -13.104088   -22.869635    1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 27.69717  1 29.769968      -12.632667   -21.545227    1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   23.26182  ? 24.332628      -19.977394   -20.149488    1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  23.310223 ? 23.018621      -20.608797   -20.121103    1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   23.966503 ? 22.769821      -21.377031   -18.825924    1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   23.491806 ? 21.685696      -21.265844   -18.265669    1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  22.833279 ? 22.862213      -21.531296   -21.33218     1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  22.494064 ? 22.7189        -20.804747   -22.63177     1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 22.54749  ? 23.638262      -20.762459   -23.630264    1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 21.439484 ? 21.573456      -20.029839   -23.094044    1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 20.559742 ? 23.128927      -19.988056   -24.681744    1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 21.25258  ? 21.877558      -19.528173   -24.385654    1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 20.341417 ? 20.318262      -19.706541   -22.53763     1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 21.948835 ? 20.958693      -18.727316   -25.109276    1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 23.545517 ? 19.404167      -18.906057   -23.251678    1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 22.923487 ? 19.72351       -18.421267   -24.534079    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   22.856764 ? 23.775282      -22.06247    -18.317493    1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  22.726357 ? 23.668917      -22.753912   -17.035719    1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   22.382292 ? 23.431568      -21.77897    -15.873457    1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   22.260239 ? 22.575281      -22.033508   -15.0335      1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  22.767567 ? 24.931484      -23.583897   -16.825478    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   23.253569 ? 24.11553       -20.659815   -15.84687     1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  24.040869 ? 23.888187      -19.609869   -14.849581    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   24.942116 ? 22.504158      -18.98412    -14.97708     1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   27.366749 ? 21.8388        -18.80716    -13.954289    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  24.906624 ? 24.971004      -18.533546   -14.965503    1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  23.755226 ? 26.237885      -18.868937   -14.244412    1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 24.732597 ? 27.412905      -19.231722   -14.816872    1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 23.960356 ? 26.475842      -18.844824   -12.803283    1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 22.743515 ? 28.361063      -19.455679   -13.810826    1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 21.41376  ? 27.825642      -19.226389   -12.573827    1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 21.136238 ? 25.680042      -18.538143   -11.678753    1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 19.467932 ? 28.377663      -19.298271   -11.26643     1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 19.004375 ? 26.225126      -18.615547   -10.379382    1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 19.70807  ? 27.5616        -18.992605   -10.178168    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   18.942373 ? 22.062702      -18.676632   -16.16537     1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  20.578287 ? 20.720724      -18.14163    -16.37935     1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   21.731943 ? 19.637236      -19.13683    -15.938719    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   21.139442 ? 18.699976      -18.749544   -15.240791    1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  21.351456 ? 20.574183      -17.755259   -17.854338    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   21.259415 ? 19.806973      -20.401892   -16.270014    1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  21.010122 ? 18.893414      -21.458624   -15.840114    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   20.650354 ? 18.893768      -21.630571   -14.315913    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   21.283812 ? 17.825254      -21.76226    -13.71954     1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  21.87887  ? 19.284786      -22.7517     -16.552416    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   22.384907 ? 20.056795      -21.571938   -13.689252    1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  23.57941  ? 20.17438       -21.647163   -12.231013    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   25.875599 ? 19.48614       -20.463066   -11.549027    1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   25.753736 ? 18.724775      -20.666426   -10.610116    1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  23.962774 ? 21.659147      -21.726881   -11.850473    1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  25.17966  ? 21.903584      -21.897434   -10.338354    1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 24.200455 ? 23.395704      -21.783117   -10.04689     1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 23.038446 ? 21.408934      -23.249317   -9.835275     1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   22.0583   ? 19.700125      -19.25511    -12.0285      1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  21.617754 ? 19.044477      -18.060513   -11.490602    1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   20.620861 ? 17.524302      -18.128572   -11.648243    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   19.832384 ? 16.808718      -17.796986   -10.706148    1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  20.097307 ? 19.597927      -16.807081   -12.192746    1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.240625 ? 21.017878      -16.405554   -11.756201    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 21.075218 ? 21.528532      -15.290907   -12.666308    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 22.83962  ? 21.05282       -15.901272   -10.316188    1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   22.072449 ? 17.044428      -18.590374   -12.786746    1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  21.85774  ? 15.611392      -18.808931   -13.007829    1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   21.672182 ? 15.05277       -19.878845   -12.069251    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   21.286076 ? 13.983986      -19.680483   -11.503583    1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  21.008987 ? 15.368756      -19.206009   -14.474558    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  21.688211 ? 15.476397      -18.039242   -15.47305     1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 22.256264 ? 15.457889      -18.587051   -16.90333     1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 22.894522 ? 14.306194      -17.06999    -15.332073    1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   23.887165 ? 15.781806      -20.959095   -11.865959    1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  26.438976 ? 15.371954      -22.009682   -10.937397    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   22.620264 ? 15.323329      -21.499416   -9.49269      1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   23.156225 ? 14.338326      -21.735798   -8.798382     1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  24.271795 ? 16.32126       -23.198784   -11.090498    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   23.41222  ? 16.325235      -20.753668   -9.067261     1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  22.152985 ? 16.341307      -20.131636   -7.7347326    1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   21.371946 ? 15.187407      -19.146166   -7.57746      1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   19.890182 ? 14.486704      -19.197575   -6.5711856    1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  19.048887 ? 17.696348      -19.45045    -7.4630103    1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 18.574915 ? 18.797462      -20.499952   -7.2834806    1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 18.72213  ? 17.68019       -18.596779   -6.190869     1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   17.815128 ? 14.945003      -18.30227    -8.568459     1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  20.10743  ? 13.821532      -17.368505   -8.543996     1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   20.897274 ? 12.4716015     -18.094322   -8.4875145    1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   20.419947 ? 11.599236      -17.696928   -7.7167263    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  20.427757 ? 13.922287      -16.456917   -9.766845     1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   20.351671 ? 12.314511      -19.167025   -9.244677     1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  20.031715 ? 11.104879      -19.98614    -9.220152     1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   19.76632  ? 10.888107      -20.653364   -7.8581934    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   20.303524 ? 9.781853       -20.593058   -7.320923     1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  20.733538 ? 11.191187      -21.01275    -10.350649    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   21.992052 ? 11.941059      -21.20747    -7.274172     1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  22.567118 ? 11.879355      -21.810505   -5.933006     1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   24.45152  ? 11.541717      -20.764008   -4.8826675    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   23.99417  ? 10.648756      -20.995024   -4.074513     1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  24.761946 ? 13.194321      -22.53612    -5.587107     1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 25.731936 ? 13.34531       -23.799498   -6.4342628    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 24.998745 ? 13.251004      -22.970972   -4.1198025    1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   24.074137 ? 12.186354      -19.618292   -4.9088535    1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  23.500994 ? 11.880554      -18.52651    -3.9834166    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   22.414598 ? 10.436783      -18.058086   -4.131888     1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   20.576492 ? 9.749682       -17.900635   -3.1272516    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  19.224028 ? 12.845549      -17.35382    -4.2199373    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  19.946115 ? 14.273173      -17.590553   -3.7030828    1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 18.809988 ? 15.161965      -16.423658   -4.142188     1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 22.048136 ? 14.319775      -17.667128   -2.176882     1 173
ATOM N N   . THR A 1 23  . 23  THR A N   23.27741  ? 9.963861       -17.896702   -5.3584137    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  22.825514 ? 8.569345       -17.52914    -5.62904      1 175
ATOM C C   . THR A 1 23  . 23  THR A C   22.49538  ? 7.611838       -18.571466   -5.075055     1 176
ATOM O O   . THR A 1 23  . 23  THR A O   22.407808 ? 6.625091       -18.216858   -4.4371004    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  22.116526 ? 8.336087       -17.34694    -7.1337094    1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 21.756645 ? 9.197998       -16.357635   -7.639568     1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 22.171011 ? 6.91949        -16.896097   -7.4555025    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   22.422594 ? 7.9120045      -19.834812   -5.2574925    1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  23.746283 ? 7.091339       -20.928207   -4.736841     1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   24.304268 ? 7.1060786      -20.9728     -3.2095442    1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   26.41753  ? 6.0533714      -21.159088   -2.6087916    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  30.302847 ? 7.566882       -22.245527   -5.3541236    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  29.557674 ? 6.6157866      -23.39606    -5.026869     1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  29.969841 ? 6.9886394      -24.70499    -5.736148     1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 29.703062 ? 8.022094       -24.849789   -6.345811     1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 29.436344 ? 6.144671       -25.687866   -5.672367     1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   29.954115 ? 8.2525015      -20.772669   -2.5880523    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  28.639082 ? 8.369181       -20.70717    -1.1256509    1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   29.70658  ? 7.572799       -19.532442   -0.5782518    1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   28.365349 ? 6.818788       -19.714087   0.37491333    1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  28.3883   ? 9.842593       -20.625912   -0.6890079    1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 27.458685 ? 10.546021      -21.960152   -0.93877804   1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 27.101023 ? 9.999432       -20.308455   0.8020526     1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   26.439234 ? 7.68155        -18.360662   -1.1903918    1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  26.271355 ? 6.8948984      -17.17805    -0.8071675    1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   27.240444 ? 5.40781        -17.436804   -0.99682915   1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   27.024342 ? 4.6238303      -17.112661   -0.11168933   1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  26.486742 ? 7.349034       -15.937896   -1.6008207    1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 26.144209 ? 8.736368       -15.488387   -1.1454898    1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 26.47075  ? 6.4127703      -14.739495   -1.4191365    1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   26.93907  ? 5.0220666      -18.052866   -2.0909767    1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  28.149927 ? 3.6198173      -18.383438   -2.3499956    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   29.150915 ? 3.0547202      -19.370777   -1.3308471    1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   31.210306 ? 1.9635009      -19.161167   -0.81006217   1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  28.423271 ? 3.4939754      -18.943026   -3.7682116    1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  26.482523 ? 2.0738318      -19.16732    -4.1812468    1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 27.576351 ? 1.3956378      -20.337057   -4.115847     1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 27.217785 ? 1.1350545      -18.178122   -4.693123     1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 25.348156 ? 0.085098304    -20.11742    -4.5579953    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 24.224627 ? -0.10488977    -18.815092   -4.9105387    1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 24.408518 ? 1.2374402      -16.796114   -4.9785137    1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 23.876339 ? -1.234724      -18.104809   -5.405207     1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 22.866198 ? 0.1133604      -16.085178   -5.46685      1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 23.351477 ? -1.1093539     -16.741482   -5.679286     1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   22.278442 ? 3.7942653      -20.402292   -1.0032771    1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  24.803238 ? 3.3975322      -21.370115   0.023124808   1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   26.605915 ? 3.3178568      -20.711931   1.3953229     1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   25.840155 ? 2.3669755      -20.957932   2.131946      1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  26.216183 ? 4.409327       -22.524426   0.052946597   1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  26.05124  ? 4.3111186      -23.488977   -1.1388693    1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 25.70635  ? 5.490036       -24.461443   -1.1074744    1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 25.408268 ? 3.0191035      -24.306795   -1.1090018    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   25.997055 ? 4.2649584      -19.861858   1.7046616     1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  26.663446 ? 4.2612023      -19.106825   2.9512851     1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   27.396027 ? 3.0555098      -18.172937   3.0395598     1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   28.120731 ? 2.3460472      -18.211803   4.040982      1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  30.592146 ? 5.5831056      -18.354836   3.0774705     1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  30.229633 ? 5.6505485      -17.49215    4.287685      1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 30.195385 ? 5.897264       -17.908321   5.548006      1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 30.770111 ? 5.394631       -16.056446   4.3685813     1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 30.639671 ? 5.797331       -16.819403   6.411032      1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 30.505878 ? 5.481798       -15.677925   5.7358494     1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 31.420681 ? 5.0848556      -15.059641   3.4191458     1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 29.467869 ? 5.2612667      -14.346824   6.155137      1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 31.144587 ? 4.866018       -13.736302   3.8274984     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 29.738205 ? 4.953819       -13.383346   5.1842737     1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   32.111042 ? 2.750072       -17.414558   1.9950919     1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  30.610928 ? 1.5561914      -16.565285   1.9464304     1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   30.86765  ? 0.26701435     -17.377094   2.0675986     1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   29.208395 ? -0.66092914    -16.942202   2.7342682     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  29.560518 ? 1.5404124      -15.770443   0.6315138     1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  31.187687 ? 2.5312448      -14.599674   0.57465947    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 30.829456 ? 2.5499113      -14.03553    -0.83986664   1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 30.493523 ? 2.1402376      -13.470022   1.5207566     1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   30.750422 ? 0.21976197     -18.549257   1.486617      1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  30.711723 ? -0.9375541     -19.436901   1.5887277     1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   31.134583 ? -1.1883844     -19.986336   2.9910383     1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   32.27299  ? -2.319724      -20.373539   3.289469      1 251
ATOM N N   . THR A 1 32  . 32  THR A N   32.523407 ? -0.17865644    -20.010939   3.8290813     1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  34.338367 ? -0.29956168    -20.40707    5.2407527     1 253
ATOM C C   . THR A 1 32  . 32  THR A C   28.016203 ? -0.4454821     -19.224945   6.182258      1 254
ATOM O O   . THR A 1 32  . 32  THR A O   26.95152  ? -0.6908415     -19.422815   7.3688426     1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  27.336506 ? 0.88904315     -21.264368   5.6857467     1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 27.013742 ? 2.1098328      -20.592056   5.513579      1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 26.104176 ? 0.9588148      -22.580746   4.919821      1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   25.152433 ? -0.28091896    -18.023317   5.6841207     1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  25.308224 ? -0.3215386     -16.817245   6.4917717     1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   24.456198 ? -1.7608349     -16.458723   6.8306985     1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   23.504381 ? -2.6129568     -16.31442    5.9530435     1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  23.949593 ? 0.4084902      -15.68628    5.759162      1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  22.991665 ? 0.6726101      -14.474359   6.646604      1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  25.726826 ? 1.6842312      -14.742908   7.7712398     1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 26.946705 ? 2.3766322      -15.734561   7.7894177     1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 26.521418 ? 1.7761555      -13.860918   8.723789      1 267
ATOM N N   . SER A 1 34  . 34  SER A N   26.917696 ? -2.0324686     -16.263763   8.114295      1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  26.864647 ? -3.2736688     -15.649386   8.561261      1 269
ATOM C C   . SER A 1 34  . 34  SER A C   26.74661  ? -3.156183      -14.13402    8.481111      1 270
ATOM O O   . SER A 1 34  . 34  SER A O   26.805227 ? -2.1563282     -13.554338   8.90177       1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  26.914429 ? -3.6248167     -16.100142   9.978168      1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  27.340836 ? -2.5819623     -15.806315   10.88327      1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   27.942144 ? -4.182747      -13.477847   7.9718294     1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  28.278149 ? -4.263875      -12.023364   7.940828      1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   30.302216 ? -4.9828157     -11.509081   9.173759      1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   31.143845 ? -6.002999      -12.05594    9.582086      1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  29.429308 ? -4.963455      -11.57807    6.6589627     1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  30.37827  ? -4.2259326     -11.989811   5.3951564     1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 30.169905 ? -3.008522      -11.387026   5.0627065     1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 27.86798  ? -4.758517      -12.976975   4.555306      1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 26.302258 ? -2.3163753     -11.760974   3.8985174     1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 26.380379 ? -4.077627      -13.360268   3.3862624     1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  25.552666 ? -2.8591485     -12.749394   3.0581791     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   24.19133  ? -4.456038      -10.431908   9.727611      1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  24.801012 ? -5.0583706     -9.750446    10.873121     1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.49748  ? -6.3085217     -8.994548    10.446287     1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   26.20368  ? -7.3267603     -9.027223    11.130673     1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  27.697178 ? -4.03455       -8.795437    11.513523     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 27.052736 ? -2.8191102     -9.56509     12.039723     1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 27.456606 ? -4.6335707     -8.003133    12.6746       1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   27.251005 ? -6.258524      -8.333678    9.296035      1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  26.859055 ? -7.3067145     -7.4619613   8.797702      1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   26.520979 ? -8.011858      -8.053913    7.586064      1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   27.115917 ? -7.478444      -8.880697    6.850654      1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  27.862951 ? -6.709357      -6.0894103   8.475576      1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  28.651445 ? -6.028759      -5.4211183   9.653663      1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 29.448557 ? -6.7748694     -4.6703787   10.577231     1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 31.62514  ? -4.6433444     -5.5551877   9.84026       1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 33.145687 ? -6.144923      -4.059142    11.676799     1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 30.884075 ? -4.006857      -4.949486    10.93815      1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  31.832483 ? -4.7560453     -4.1982555   11.85614      1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   32.1185   ? -9.206379      -7.574801    7.351202      1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  29.83548  ? -9.962981      -7.8407035   6.1354733     1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   29.036594 ? -10.166117     -6.5467896   5.351403      1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   27.382301 ? -10.409012     -5.4947963   5.9295807     1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  28.212648 ? -11.318468     -8.472053    6.4771905     1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  26.392591 ? -11.197407     -9.84602     7.1492248     1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  27.164537 ? -10.602512     -10.923724   6.236955      1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 25.420597 ? -10.629321     -10.834159   5.021817      1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 28.310266 ? -10.050178     -11.954638   6.805664      1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   29.36264  ? -10.127826     -6.6267233   4.038765      1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  29.019657 ? -10.359646     -5.462541    3.1674933     1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   29.085985 ? -11.692256     -4.7856536   3.466955      1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   28.948853 ? -11.749518     -3.5669515   3.5828109     1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  28.713638 ? -10.297006     -5.898181    1.6996789     1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  28.656513 ? -10.456531     -4.6934032   0.75899273    1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  29.015463 ? -10.503449     -5.134663    -0.7024308    1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  29.348564 ? -11.778951     -5.800188    -1.0232512    1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  29.565847 ? -11.993433     -6.617993    -2.0374343    1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 30.205446 ? -11.071142     -6.879124    -2.912144     1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 31.761015 1 -13.157511     -7.181871    -2.186304     1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   32.978462 ? -12.73135      -5.5727444   3.596238      1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  30.496222 ? -14.080591     -5.0857253   3.856411      1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   30.928186 ? -14.189895     -4.436148    5.22813       1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   30.754618 ? -14.87185      -3.4278712   5.345856      1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  29.602646 ? -15.097038     -6.2244234   3.7387722     1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  28.741137 ? -15.311727     -6.759871    2.3173823     1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  27.068699 ? -14.078337     -7.436143    1.6983628     1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 27.502691 ? -13.945305     -7.35477     0.44637963    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 25.9313   ? -13.247313     -7.9863806   2.4403043     1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.915619 ? -13.496615     -4.9703374   6.2221775     1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  25.3726   ? -13.45188      -4.402791    7.5638833     1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   27.840265 ? -12.819059     -3.01528     7.5411415     1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   28.562828 ? -13.429522     -2.0577488   8.001918      1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  28.2229   ? -12.673031     -5.3457274   8.48402       1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  28.377405 ? -12.547415     -4.8148046   9.906601      1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  28.229744 ? -11.538023     -5.606343    10.7478075    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 27.995068 ? -11.598475     -5.4766088   11.974469     1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 27.72339  ? -10.690225     -6.3236036   10.171988     1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   28.214338 ? -11.635034     -2.897149    6.9423327     1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  28.765827 ? -10.935053     -1.6135379   6.841105      1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   29.22692  ? -11.766143     -0.60538715  6.05688       1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   29.519838 ? -11.932488     0.5358487    6.487175      1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  30.934576 ? -9.539386      -1.804101    6.212761      1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 34.40893  ? -8.630151      -2.6934602   7.078509      1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 32.32891  ? -8.857431      -0.4545611   5.9590263     1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 33.182873 ? -8.350681      -2.1707244   8.494447      1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   32.753746 ? -12.326245     -1.0178167   4.9350805     1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  30.906183 ? -13.162953     -0.14915453  4.12411       1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   29.464508 ? -14.431301     0.28338084   4.862987      1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   27.100784 ? -14.824443     1.444867     4.7906213     1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  27.221172 ? -13.498877     -0.8756445   2.8277898     1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   25.53385  ? -15.062087     -0.6203512   5.5804706     1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  26.361298 ? -16.26928      -0.31551102  6.3363924     1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   24.927902 ? -15.99355      0.61560637   7.5016026     1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   27.325184 ? -16.760801     1.5517521    7.714288      1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  28.389397 ? -16.916767     -1.6189549   6.8031535     1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  27.77915  ? -18.249958     -1.3975397   7.5118184     1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  27.774942 ? -19.313221     -0.70069844  6.6432953     1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 27.543253 ? -19.282707     -0.74163365  5.428219      1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 27.17169  ? -20.248514     -0.058025103 7.247683      1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   26.557232 ? -14.90225      0.40374878   8.2059        1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  27.308905 ? -14.482244     1.2820551    9.287676      1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   27.962595 ? -14.160448     2.682914     8.761262      1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   28.099098 ? -14.679805     3.6654797    9.2828455     1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  29.272429 ? -13.289478     0.6386126    10.000683     1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  31.166357 ? -12.812358     1.4313363    11.22768      1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 34.714615 ? -11.593468     0.73830825   11.820989     1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 33.49193  ? -13.892855     1.5153507    12.300355     1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   34.123363 ? -13.396182     2.7849963    7.6846485     1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  34.726723 ? -13.080157     4.070632     7.075909      1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   32.318897 ? -14.328479     4.824694     6.5909796     1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   30.116234 ? -14.427809     6.03763      6.7645187     1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  30.501192 ? -12.0891905    3.83366      5.943861      1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   29.338268 ? -15.316949     4.126426     6.052234      1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  27.931255 ? -16.591103     4.737628     5.623709      1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   28.534252 ? -17.366533     5.38839      6.753169      1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   27.601332 ? -18.0866       6.341767     6.4809093     1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  30.202324 ? -17.495422     3.6977751    4.9594865     1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  31.161863 ? -17.054117     3.3630714    3.540418      1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  30.838474 ? -17.857578     2.171932     3.0255594     1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  31.591827 ? -17.20063      1.5600846    1.8658055     1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  31.404892 ? -17.083492     0.26493448   1.6375875     1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 31.127077 ? -17.635607     -0.63548154  2.4074652     1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 31.017845 1 -16.392406     -0.16009039  0.63779885    1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   31.280619 ? -17.226255     4.9118342    7.9738817     1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  31.8321   ? -17.921358     5.503552     9.123712      1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   31.908989 ? -17.450024     6.9299374    9.414401      1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   32.72647  ? -18.192125     7.711063     10.000795     1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  34.738644 ? -17.70168      4.649713     10.373643     1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  35.95696  ? -18.27089      3.236812     10.249702     1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  35.09087  ? -17.959068     2.3485506    11.454746     1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 35.54983  ? -17.635513     2.803589     12.520822     1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 35.949005 ? -18.060627     1.0502895    11.293036     1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   34.60044  ? -16.246372     7.252337     9.004045      1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  32.532978 ? -15.632349     8.5516815    9.248901      1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   33.979874 ? -15.452567     9.385166     7.977951      1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   32.301094 ? -14.918514     10.487638    8.034418      1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  29.98253  ? -14.307186     8.333514     9.970611      1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  31.246067 ? -14.423392     7.469789     11.214809     1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 29.634602 ? -15.261249     7.871087     12.274345     1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 31.991016 ? -13.720835     6.256148     11.301192     1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 32.5287   ? -15.392892     7.0633044    13.414052     1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 32.53327  ? -13.841752     5.445137     12.443682     1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  33.29237  ? -14.676371     5.8481317    13.498122     1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  33.358227 ? -14.798251     5.0620174    14.615739     1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   33.434296 ? -15.891487     8.878309     6.8525147     1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  33.485317 ? -15.79412      9.5754       5.5814233     1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   33.55237  ? -16.60537      10.874233    5.595136      1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   33.825375 ? -17.738888     10.907475    6.0681605     1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  33.5102   ? -16.252764     8.640737     4.4678454     1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   33.85842  ? -16.01711      11.929973    5.064663      1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  35.43591  ? -16.602966     13.26856     5.038447      1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   37.78158  ? -16.37053      14.102685    6.3002815     1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   36.548603 ? -16.748257     15.270554    6.3131905     1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   37.09128  ? -15.756668     13.546699    7.3418446     1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  37.040318 ? -15.262141     14.333196    8.468687      1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   35.315487 ? -13.960881     15.054788    8.105005      1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   32.87521  ? -13.32113      14.749663    7.0984454     1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  33.304245 ? -15.056799     13.430165    9.695632      1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  32.09559  ? -16.325588     12.736648    10.221616     1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 30.250418 ? -15.956608     11.919525    11.459507     1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 31.644339 ? -17.410427     13.739248    10.621103     1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   31.059563 ? -13.550353     15.97428     8.950891      1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  33.72577  ? -12.171379     16.444387    8.950473      1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   34.284256 ? -11.225157     15.2473755   9.070757      1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   34.12829  ? -11.460328     14.351675    9.881655      1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  34.59442  ? -11.964624     17.435808    10.091065     1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  34.60247  ? -10.506266     17.823145    10.174862     1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 34.57704  ? -9.784278      17.194162    10.986209     1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 34.629803 ? -10.086678     18.664307    9.360717      1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   34.52085  ? -10.204148     15.220837    8.248514      1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  34.82552  ? -9.33815       14.05014     8.117907      1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   34.742485 ? -8.5622635     13.73486     9.391138      1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   34.939705 ? -8.423928      12.562133    9.7259        1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  36.424145 ? -8.4018755     14.240282    6.9235578     1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  34.53452  ? -7.3840876     15.338494    7.09791       1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 33.397354 1 -7.611         16.692104    6.900158      1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 34.246033 ? -6.088205      15.200231    7.4962063     1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 34.05854  ? -6.474517      17.34553     7.17303       1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 31.439674 ? -5.5312505     16.481564    7.535505      1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   29.444546 ? -8.138667      14.739394    10.147425     1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  29.719252 ? -7.447579      14.508923    11.416348     1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   28.454039 ? -8.373219      13.856355    12.43932      1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   26.93537  ? -7.995427      12.892245    13.1085825    1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  27.519602 ? -6.90581       15.821526    11.993764     1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  26.213375 ? -5.878947      16.502537    11.094576     1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  28.517426 ? -5.216496      17.719362    11.749357     1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 30.131908 ? -4.2517095     18.242905    11.149617     1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 29.706892 ? -5.65504       18.119703    12.849309     1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   30.342632 ? -9.606662      14.321772    12.525157     1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  30.17357  ? -10.620927     13.727057    13.3816185    1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   29.898834 ? -10.973193     12.316901    12.924609     1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   29.786417 ? -11.074675     11.406926    13.750279     1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  30.135813 ? -11.853586     14.635934    13.398039     1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  30.647453 ? -13.002618     14.120182    14.279034     1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 30.906164 ? -14.199228     15.064002    14.168878     1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 31.488127 ? -12.602024     14.025802    15.749259     1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   33.37714  ? -11.141867     12.117575    11.638489     1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  36.410904 ? -11.421089     10.808665    11.072672     1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   35.582943 ? -10.299521     9.817033     11.379729     1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   36.23666  ? -10.562643     8.718096     11.869538     1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  35.990887 ? -11.640751     10.962202    9.571818      1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   34.091133 ? -9.061067      10.213434    11.156456     1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  31.608763 ? -7.90314       9.372395     11.416193     1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   33.276573 ? -7.722744      9.060068     12.889535     1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   31.128334 ? -7.4912825     7.904428     13.22608      1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  28.879578 ? -6.6520166     10.031143    10.843124     1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  29.822392 ? -6.5681443     10.083704    9.328558      1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 28.248081 ? -7.3259883     9.233254     8.511535      1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 31.350187 ? -5.6589646     10.9708185   8.737335      1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 32.190826 ? -7.178237      9.255433     7.1137915     1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 31.878365 ? -5.497274      10.999937    7.344186      1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  32.47878  ? -6.253406      10.142627    6.5330048     1 475
ATOM N N   . SER A 1 59  . 59  SER A N   32.36044  ? -7.887411      10.034136    13.770013     1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  32.20045  ? -7.781106      9.783087     15.207019     1 477
ATOM C C   . SER A 1 59  . 59  SER A C   31.96032  ? -8.813931      8.76895      15.687199     1 478
ATOM O O   . SER A 1 59  . 59  SER A O   32.3845   ? -8.46268       7.83603      16.41336      1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  32.774467 ? -7.87833       11.085854    15.992874     1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  32.61996  ? -9.167006      11.641436    15.9499855    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   33.567196 ? -10.039995     8.868794     15.23388      1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  35.32682  ? -11.105723     7.912198     15.559918     1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   38.30187  ? -10.831045     6.531992     14.9833355    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   36.830418 ? -10.977666     5.5426245    15.690731     1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  37.42958  ? -12.450104     8.44287      15.063334     1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  37.17569  ? -12.942771     9.620634     15.900428     1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  35.125984 ? -14.278887     10.10856     15.354297     1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  34.184334 ? -14.805545     11.232831    16.135452     1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  32.37862  ? -15.983446     11.796363    15.973978     1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 32.546158 ? -16.821209     11.375195    15.063762     1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 29.85772  1 -16.337267     12.797369    16.718548     1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   30.673468 ? -10.395339     6.485784     13.74862      1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  28.80594  ? -10.074368     5.2335835    13.077531     1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   31.632736 ? -8.923539      4.49301      13.769795     1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   32.560028 ? -9.024868      3.2903507    13.986431     1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  32.3057   ? -9.77503       5.549615     11.613316     1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  32.713383 ? -9.470056      4.2908697    10.784808     1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 32.431255 ? -7.9869547     4.156048     10.49101      1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 32.16256  ? -10.217948     4.3525405    9.472276      1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   32.042446 ? -7.871069      5.1977115    14.175602     1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  32.57295  ? -6.7370143     4.598625     14.893921     1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   33.00708  ? -7.1845965     4.0153904    16.232744     1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   33.276672 ? -6.808145      2.8894143    16.567314     1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  33.790764 ? -5.6137276     5.638579     15.086347     1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 35.253307 ? -4.957528      5.9944987    13.741998     1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 37.883656 ? -4.540942      5.113065     16.049248     1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 36.24175  ? -4.115141      7.277524     13.799552     1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   36.947952 ? -7.994716      4.750011     16.986238     1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  36.88133  ? -8.526169      4.26639      18.267057     1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   34.527805 ? -9.3563        3.010926     18.06719      1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   33.018105 ? -9.173864      2.0426433    18.801325     1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  33.92719  ? -9.336395      5.3650064    18.968634     1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 31.463852 ? -8.40737       6.462461     19.48136      1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 29.76312  ? -10.129926     4.8511195    20.167486     1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   29.991674 ? -10.195781     3.0081844    17.07504      1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  28.330404 ? -11.0516615    1.8602623    16.799387     1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   30.195719 ? -10.259465     0.6526943    16.304953     1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   31.274176 ? -10.467844     -0.45084852  16.798954     1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  30.603022 ? -12.144162     2.2907052    15.82054      1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  30.783922 ? -13.220709     1.234428     15.607606     1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  30.511166 ? -14.001077     0.8040244    16.863422     1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 30.036085 ? -14.802751     -0.13431472  16.760216     1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 29.545414 ? -13.806914     1.3765632    17.947697     1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   30.4772   ? -9.289275      0.84692687   15.435721     1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  31.313103 ? -8.40202       -0.22945327  14.994669     1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   31.517193 ? -7.618346      -0.84267926  16.152246     1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   32.364506 ? -7.5219674     -2.0643039   16.232075     1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  34.019547 ? -7.429029      0.2869046    13.931154     1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  34.57431  ? -8.021077      0.47099268   12.528656     1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 33.103363 ? -6.937504      1.0283543    11.60921      1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 34.101673 ? -8.510921      -0.8437847   11.923865     1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   33.955883 ? -7.113186      -0.036379337 17.067402     1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  32.364094 ? -6.438851      -0.5490292   18.272604     1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   31.83875  ? -7.367583      -1.3157667   19.185144     1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   31.072908 ? -6.9181204     -2.2659273   19.814352     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  29.735624 ? -5.8118944     0.59615433   19.061049     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  31.257416 ? -4.5476847     1.1312698    18.390755     1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  28.849733 ? -4.004462      2.2946343    19.206573     1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  27.220572 ? -2.8254173     2.8839028    18.554245     1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  29.611567 ? -2.4670427     4.1553583    18.590158     1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 30.397474 ? -3.130049      5.0570493    19.263052     1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 29.818937 1 -1.432392      4.5453186    17.93288      1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   29.559057 ? -8.626163      -0.9056596   19.26503      1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  29.354614 ? -9.639843      -1.6177534   20.044233     1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   28.767962 ? -9.990351      -2.9663672   19.430779     1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   28.233406 ? -10.1274185    -3.9282353   20.168201     1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  29.039967 ? -10.883796     -0.7276539   20.169666     1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  29.50463  ? -11.9070635    -1.2932458   21.157608     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  30.52899  ? -13.218237     -0.49493727  21.119186     1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  31.358982 ? -13.980356     -0.73013765  19.889372     1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  32.721146 ? -14.760359     -1.7656009   19.605265     1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 40.70487  ? -14.953955     -2.7335088   20.45573      1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 39.750317 1 -15.366495     -1.8389076   18.469986     1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   40.18417  ? -10.127685     -3.0166054   18.136599     1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  39.769005 ? -10.496646     -4.2340865   17.414633     1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   37.577312 ? -9.333068      -5.211821    17.273878     1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   34.39202  ? -9.541386      -6.417226    17.31274      1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  35.755634 ? -11.029118     -3.8453465   16.031971     1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  33.423157 ? -12.374313     -3.0957963   16.03549      1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 30.555338 ? -12.696003     -2.6415796   14.613252     1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 31.289165 ? -13.525267     -3.972233    16.529772     1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   29.537613 ? -8.131815      -4.705483    17.124962     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  32.06375  ? -6.920196      -5.483088    16.881552     1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   33.081726 ? -5.8014126     -5.1013427   17.861938     1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   32.789677 ? -4.813954      -4.4627185   17.470257     1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  33.718853 ? -6.5079236     -5.3070216   15.426803     1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  33.559597 ? -7.5588775     -5.7778907   14.468889     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 33.296803 1 -7.8527584     -7.0969243   14.182629     1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 33.140705 ? -8.411909      -4.997031    13.752836     1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 33.67644  ? -8.8638935     -7.0971503   13.313706     1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 34.285007 ? -9.223631      -5.8458705   13.026674     1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   33.948215 ? -5.9166007     -5.4561114   19.142138     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  34.956257 ? -4.8952403     -5.1529903   20.14365      1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   36.57122  ? -3.5391126     -5.745817    19.765066     1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   40.11626  ? -3.4429781     -6.904303    19.38302      1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  38.136093 ? -5.410547      -5.7343073   21.461012     1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  39.237534 ? -6.9176173     -5.814569    21.252527     1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  39.381084 ? -7.0481234     -6.1206913   19.774908     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   36.547962 ? -2.5001636     -4.9613185   19.869108     1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  33.41548  ? -1.1248055     -5.3803587   19.563616     1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   36.60133  ? -0.73448026    -5.3275676   18.089607     1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   34.399883 ? 0.44421515     -5.4993334   17.787098     1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   31.89959  ? -1.6680843     -5.0425496   17.188578     1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  33.035206 ? -1.4035124     -5.0148625   15.742973     1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   31.555748 ? -1.2958752     -3.6150718   15.137086     1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   34.071995 ? -0.92664516    -3.477663    13.979823     1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  34.900204 ? -2.4764793     -5.8338237   15.04485      1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  34.747253 ? -2.3905632     -7.290891    15.378189     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 35.562706 1 -1.3853687     -8.143647    14.967244     1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 35.609074 ? -3.2611043     -8.014529    16.142101     1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 35.579227 ? -1.6445578     -9.355105    15.472376     1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 35.455715 ? -2.7708716     -9.312487    16.183393     1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   35.683537 ? -1.6042854     -2.577128    15.89021      1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  36.020153 ? -1.5152256     -1.1884993   15.436498     1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   35.245712 ? -0.4434276     -0.46649006  16.237106     1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   36.050934 ? -0.46875614    -0.49220514  17.464571     1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  37.563576 ? -2.869651      -0.48043743  15.547524     1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 45.26542  ? -3.9290304     -1.2008036   14.716005     1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 42.316982 ? -2.798192      0.9699187    15.06497      1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   42.967922 ? 0.47595373     0.19507626   15.555522     1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  41.907986 ? 1.563769       0.93455184   16.189835     1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   39.700775 ? 1.0370643      1.925971     17.241644     1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   38.56834  ? 0.003262755    2.5624526    17.029963     1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  35.917343 ? 2.389468       1.6758523    15.126275     1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  35.904736 ? 3.3071985      0.7802664    14.281107     1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 31.888067 ? 3.9188442      1.5953599    13.140116     1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 33.710976 ? 4.4571924      0.21081005   15.102362     1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   31.360811 ? 1.7333646      2.0750697    18.382593     1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  31.89985  ? 1.3760804      3.062644     19.390413     1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   31.397034 ? 1.6617538      4.4831667    18.894253     1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   31.137356 ? 2.447295       4.674061     17.974506     1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  32.26719  ? 2.2151766      2.6877272    20.608025     1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  31.92854  ? 3.4796298      2.104654     19.994268     1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  30.928474 ? 2.958173       1.3890111    18.752293     1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.248829 ? 1.0490854      5.4904857    19.516764     1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  31.01837  ? 1.1178339      6.885438     19.056429     1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   31.888935 ? 2.5423522      7.4187846    18.94446      1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   32.542244 ? 2.8626206      8.096551     17.973097     1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  34.369682 ? 0.30238807     7.79486      19.987272     1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  36.46873  ? -1.1972556     7.602969     19.804499     1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 43.276768 ? -1.6358194     7.302904     18.685133     1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 40.278023 ? -1.9355538     7.728643     20.807575     1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   40.762173 ? 3.404643       7.0596175    19.885817     1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  40.376896 ? 4.8022246      7.4846063    19.89159      1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   38.27715  ? 5.635301       6.9012785    18.74633      1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   36.62328  ? 6.7223506      7.407166     18.460619     1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  34.79224  ? 5.4376664      7.1559486    21.244417     1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  34.67061  ? 5.562172       5.653567     21.589453     1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  31.28911  ? 4.3251696      5.0376506    22.253695     1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 31.581688 ? 4.4704885      3.9437292    22.85407      1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 29.508942 ? 3.2344363      5.6325803    22.179907     1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   32.360992 ? 5.1583924      5.8960395    18.07773      1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  33.62919  ? 5.813761       5.308099     16.912006     1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   33.196507 ? 5.16101        5.7173915    15.589409     1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   33.72832  ? 5.7290554      5.448363     14.529881     1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  33.449635 ? 5.915352       3.7828467    17.02719      1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  32.92902  ? 6.7733517      3.3294518    18.218647     1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  32.495384 ? 7.3652563      1.9113333    18.072952     1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 33.103676 ? 8.368639       1.6124473    18.768272     1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 33.70027  ? 6.8792505      1.120195     17.250671     1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   33.896484 ? 4.010998       6.3831916    15.631645     1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  35.084    ? 3.381262       6.9112515    14.43345      1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   36.704723 ? 4.189789       8.085245     13.879638     1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   47.843006 ? 4.6135545      8.98072      14.598338     1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  44.518406 ? 1.9290866      7.3296328    14.704186     1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  45.326466 ? 0.97994006     6.187625     15.1010895    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 44.817276 ? -0.4395634     6.7334766    15.242278     1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 42.37838  ? 0.9423868      5.06623      14.068686     1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   41.226013 ? 4.371109       8.078375     12.579153     1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  38.7472   ? 5.0852327      9.144436     11.894894     1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   40.87096  ? 4.529516       9.33588      10.495267     1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   38.323887 ? 4.443817       8.380608     9.730429      1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  41.55849  ? 6.5866303      8.80578      11.882551     1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  38.08615  ? 7.4265594      9.911558     11.240606     1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  39.17254  ? 8.940711       9.6718       11.308167     1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 36.69948  ? 9.446337       8.7288065    11.900059     1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 36.67862  ? 9.705462       10.530995    10.710809     1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   37.563335 ? 4.199346       10.567552    10.152243     1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  37.374275 ? 3.9453883      10.946648    8.769421      1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   36.42174  ? 5.2663217      11.032884    8.004769      1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   35.13649  ? 6.2088866      11.684793    8.443341      1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  36.103844 ? 3.1892         12.265745    8.705667      1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  36.844955 ? 1.7480114      12.140853    9.093607      1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 37.61705  ? 1.2080444      12.470755    10.289273     1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 40.271336 ? 0.65422505     11.652191    8.259525      1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 42.76581  ? -0.16185474    12.211998    10.253746     1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 46.570778 ? -0.5269339     11.711695    9.033246      1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 43.301018 ? 0.56033236     11.167822    6.9344273     1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 43.973846 ? -1.7807835     11.304533    8.510563      1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 41.336613 ? -0.67763734    10.757563    6.4152837     1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 38.909294 ? -1.8437573     10.8281145   7.1998982     1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   36.7787   ? 5.310587       10.368159    6.8771176     1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  33.71046  ? 6.485303       10.295802    6.016187      1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   34.72454  ? 6.0681033      10.638522    4.5988235     1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   31.618668 ? 5.0333586      10.164425    4.134707      1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  32.7295   ? 7.1280727      8.895431     6.0796056     1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 30.329618 ? 7.4896345      8.495034     7.5127497     1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 32.49376  ? 8.406177       8.838184     5.2461615     1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   34.021355 ? 6.84065        11.445611    3.9036696     1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  32.836426 ? 6.6023345      11.6887865   2.491181      1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   32.66559  ? 6.831547       10.432857    1.6622875     1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   32.261574 ? 7.7024684      9.619361     1.953911      1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  31.347584 ? 7.476289       12.82826     1.9767472     1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  30.562805 ? 7.014929       14.2071495   2.3990273     1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 31.879461 ? 5.7097335      14.639672    2.124533      1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 32.830307 ? 7.9080834      15.085692    3.0389066     1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 32.70379  ? 5.2863283      15.918592    2.4970472     1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 34.20952  ? 7.495245       16.374968    3.4059703     1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  36.06665  ? 6.1838226      16.789314    3.137693      1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   47.076042 ? 6.042831       10.300235    0.6223394     1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  44.241447 ? 6.1768746      9.23251      -0.35572276   1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   45.927456 ? 6.1894593      9.854035     -1.7400585    1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   42.876804 ? 5.2815304      10.594414    -2.1001005    1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  40.33178  ? 5.0439095      8.195659     -0.24631085   1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 36.329624 ? 4.9704328      7.6012673    1.1577598     1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 35.3533   ? 5.270279       7.034179     -1.2200695    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   33.767475 ? 7.1887803      9.510042     -2.5035002    1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  31.683254 ? 7.274933       9.821599     -3.9156845    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   32.37637  ? 7.3657103      8.517129     -4.6927056    1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   30.373224 ? 8.280303       7.731457     -4.470243     1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  31.767582 ? 8.496123       10.70056     -4.182282     1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  33.31207  ? 8.388688       12.062693    -3.528251     1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 32.44411  ? 8.668965       12.235776    -2.3463848    1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 32.652084 ? 7.9944825      13.048656    -4.285374     1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   32.275673 ? 6.4253225      8.266297     -5.565695     1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  31.459152 ? 6.397359       7.071662     -6.3891435    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   31.063616 ? 5.5630655      7.321679     -7.641365     1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   32.154907 ? 4.595504       8.063528     -7.6033406    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  33.13395  ? 5.8338494      5.906355     -5.5656934    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.828777 ? 5.9262266      6.7348924    -8.749458     1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  34.472923 ? 5.141733       6.832261     -9.978676     1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   36.4144   ? 4.8542695      8.258653     -10.462517    1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   51.382946 ? 3.8515587      8.478604     -11.132133    1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   48.27932  ? 5.6746745      9.201847     -10.113167    1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  49.358295 ? 5.525537       10.616851    -10.455287    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   47.13669  ? 4.6032267      11.418196    -9.534335     1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   44.330517 ? 4.5072575      12.628784    -9.695367     1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   40.448692 ? 3.946056       10.781165    -8.580238     1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  40.243008 ? 3.125679       11.472602    -7.589447     1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   36.908997 ? 3.8496318      11.631168    -6.251009     1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   34.09496  ? 4.75869        10.870716    -5.9154477    1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  33.974    ? 1.7841406      10.757882    -7.4264584    1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  31.74262  ? 1.8349799      9.296701     -7.085093     1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.78187  ? 1.6132056      8.279253     -7.9392166    1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 36.212166 ? 2.109662       8.678907     -5.777515     1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.308163 ? 1.7432014      7.068344     -7.2635393    1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 35.691124 ? 2.0538266      7.2769027    -5.944144     1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 35.358547 ? 2.4009724      9.177656     -4.4918294    1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 34.58602  ? 2.2873764      6.3793397    -4.8693323    1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 33.603096 ? 2.6359737      8.289039     -3.4145658    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 35.043877 ? 2.579843       6.904863     -3.6121252    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   36.014984 ? 3.434483       12.604246    -5.474422     1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  35.626705 ? 3.8956451      12.854393    -4.113372     1 734
ATOM C C   . MET A 1 90  . 90  MET A C   37.421303 ? 2.7116246      12.887294    -3.1473067    1 735
ATOM O O   . MET A 1 90  . 90  MET A O   39.279964 ? 1.6860483      13.507997    -3.4138548    1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  56.92147  ? 4.6904044      14.160423    -4.069012     1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  56.021545 ? 5.259046       14.4502735   -2.6801229    1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  57.49408  ? 6.3187685      15.91724     -2.6244116    1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  54.637466 ? 6.784168       15.883082    -0.8749119    1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   52.79772  ? 2.8676136      12.235974    -2.027085     1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  49.83457  ? 1.9272407      12.281927    -0.9198646    1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   46.523224 ? 2.6332023      12.072455    0.40766352    1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   42.22354  ? 3.8678558      12.081056    0.49113798    1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   42.557438 ? 1.8585888      11.877419    1.4416912     1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  42.438988 ? 2.3562424      11.48272     2.745205      1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   40.380287 ? 1.6053327      10.257219    3.237819      1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   45.883953 ? 0.40612757     10.112119    2.9864888     1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  46.037464 ? 2.2458663      12.654764    3.712965      1 749
ATOM N N   . MET A 1 93  . 93  MET A N   45.532417 ? 2.2937384      9.398039     3.955514      1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  46.953217 ? 1.6920824      8.242827     4.608785      1 751
ATOM C C   . MET A 1 93  . 93  MET A C   47.096096 ? 2.0101287      8.213181     6.1017685     1 752
ATOM O O   . MET A 1 93  . 93  MET A O   46.282112 ? 3.052912       8.690499     6.539638      1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  45.47714  ? 2.1279643      6.9408994    3.9176        1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  46.417526 ? 3.581977       6.5608077    4.1661377     1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  46.920906 ? 4.0418763      4.944178     3.4931133     1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  46.23549  ? 5.611132       4.720292     4.338266      1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   47.72613  ? 1.117079       7.609314     6.854818      1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  47.77348  ? 1.3565378      7.2154818    8.233031      1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   71.69412  ? 1.0358623      5.7304883    8.36104       1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   71.2385   ? -0.11973209    5.3317485    8.252499      1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  72.59954  ? 0.49607095     8.080854     9.15485       1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  69.64465  ? 0.7502699      7.6719604    10.8946705    1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   67.556145 ? 2.0474143      4.9219956    8.561573      1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  60.245228 ? 1.8993819      3.4769177    8.682531      1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   59.182484 ? 1.297994       3.1312008    10.048568     1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   56.50304  ? 1.7939994      3.5969522    11.071033     1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  50.79992  ? 3.2743957      2.8370056    8.467636      1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  52.46296  ? 3.2443569      1.3093379    8.293491      1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 50.191505 ? 4.6773214      0.78671616   8.31278       1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 54.564457 ? 2.61598        0.90709466   6.9558597     1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   55.04192  ? 0.25184357     2.3273623    10.06212      1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  54.33854  ? -0.4111642     1.8682501    11.28081      1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   56.064445 ? -0.05628075    0.4231376    11.605752     1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   56.47899  ? 0.14420557     0.074904375  12.7610445    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  55.572353 ? -1.9348071     2.0035822    11.1317625    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  54.676567 ? -2.4637873     3.398656     10.786736     1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 56.08087  ? -3.9839447     3.3662455    10.803019     1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 57.53013  ? -1.9849442     4.4613056    11.773434     1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   55.559837 ? -0.00043700877 -0.40364566  10.585562     1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  57.353317 ? 0.31370395     -1.8170431   10.684911     1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   58.118828 ? 1.1322024      -2.2388504   9.478328      1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   82.7486   ? 0.8788383      -1.7783161   8.36924       1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  83.80919  ? -0.9875394     -2.6143625   10.747091     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  84.29831  ? -0.78476536    -4.102249    10.607382     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 82.19704  1 -0.4579582     -4.971923    11.62391      1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 82.34739  ? -0.85469955    -4.831192    9.443713      1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 82.36122  ? -0.34418303    -6.2033277   11.088314     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 80.3819   ? -0.5808706     -6.1578298   9.773742      1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   79.291824 ? 2.0928621      -3.1075127   9.676886      1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  77.893875 ? 2.8382397      -3.7193751   8.594749      1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   78.95242  ? 3.3779984      -5.0876007   8.981291      1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   79.535446 ? 4.010809       -5.2581763   10.021449     1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  76.647415 ? 3.980267       -2.8027217   8.1598625     1 794
ATOM N N   . SER A 1 99  . 99  SER A N   74.93905  ? 3.204071       -6.020311    8.071017      1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  74.84835  ? 3.8386176      -7.329562    8.100652      1 796
ATOM C C   . SER A 1 99  . 99  SER A C   75.88013  ? 4.49785        -7.623629    6.7536683     1 797
ATOM O O   . SER A 1 99  . 99  SER A O   76.93213  ? 4.6876087      -6.7371697   5.92092       1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  76.7079   ? 2.797825       -8.373408    8.49837       1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  75.50267  ? 1.9290515      -8.631378    7.4118447     1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   76.32162  ? 4.8610663      -8.8649435   6.512481      1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  76.93679  ? 5.356203       -9.291718    5.200754      1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   75.25154  ? 4.230875       -9.523991    4.189966      1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   76.87495  ? 4.504072       -9.634833    2.9960487     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  75.773796 ? 6.21696        -10.553919   5.3650804     1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  89.32702  ? 7.4660044      -10.384525   6.243157      1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 89.17227  ? 8.213417       -11.713847   6.328911      1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 89.463234 ? 8.432795       -9.339091    5.6803365     1 808
ATOM N N   . SER A 1 101 . 101 SER A N   87.58914  ? 2.9941413      -9.6110115   4.652224      1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  88.073586 ? 1.8447155      -10.013518   3.850391      1 810
ATOM C C   . SER A 1 101 . 101 SER A C   85.27957  ? 0.7147045      -8.991006    3.8027601     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   86.14491  ? -0.14245205    -9.104391    2.9303522     1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  81.60187  ? 1.3105828      -11.342241   4.374254      1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  71.33921  ? 0.9349094      -11.259565   5.732002      1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   75.45358  ? 0.67815506     -8.021958    4.6894407     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  73.37834  ? -0.33597517    -6.973       4.7161713     1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   78.98657  ? 0.1723379      -5.686841    5.359561      1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   79.68507  ? 1.1531215      -5.675983    6.0874386     1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  79.58478  ? -1.621049      -7.4775734   5.402857      1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  81.523834 ? -1.4465936     -7.7771273   6.892727      1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  82.32591  ? -2.714429      -8.297574    7.57933       1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 81.92957  ? -2.5929914     -8.776682    8.71389       1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 81.37797  ? -3.8100092     -8.23921     7.0094423     1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   82.169395 ? -0.5064524     -4.5898314   5.066712      1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  82.50731  ? -0.31125015    -3.3258243   5.757367      1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   80.72894  ? -1.6147974     -2.541583    5.8496804     1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   81.89184  ? -2.5166264     -2.6912088   5.0281873     1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  80.52777  ? 0.7818752      -2.4926424   5.077325      1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  89.881096 ? 0.44310042     -1.9724356   3.6944468     1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 89.9043   ? 0.9301399      -2.6174183   2.5473688     1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 89.70939  ? -0.353222      -0.82084376  3.5420704     1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 87.760445 ? 0.6118984      -2.1378148   1.2643067     1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 89.47527  ? -0.6813118     -0.33824798  2.268272      1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  90.47275  ? -0.20096877    -0.9988453   1.1306424     1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  89.1026   ? -0.5242193     -0.53602004  -0.11968899   1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   88.888245 ? -1.6851071     -1.6483783   6.8295054     1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  88.15556  ? -2.7024937     -0.60417986  6.9295616     1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   88.46178  ? -1.9987054     0.7229424    7.1315393     1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   89.08622  ? -1.1465107     0.8443607    8.012669      1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  87.54275  ? -3.6975467     -0.8608043   8.0767975     1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 87.50167  ? -4.366654      -2.2256      7.9620934     1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 87.33331  ? -4.8026867     0.20423907   8.092595      1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   87.04024  ? -2.3351574     1.7034423    6.3396277     1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  87.93518  ? -1.7823113     3.0452518    6.455369      1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   87.729385 ? -2.8162014     4.129862     6.1621265     1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   87.053894 ? -3.8429193     3.9070792    5.528756      1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  87.510666 ? -0.50056154    3.1564667    5.606913      1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  87.64507  ? -0.6279338     2.9818099    4.0868115     1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 86.85486  ? 0.74777067     2.663794     3.5010717     1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 87.61251  ? -1.1152058     4.245486     3.38613       1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   86.12392  ? -2.5401473     5.314485     6.6609764     1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  90.08325  ? -3.2146647     6.542882     6.2838645     1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   89.50446  ? -2.399483      7.191556     5.175553      1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   90.04146  ? -1.1783766     7.2810273    5.287448      1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  89.01005  ? -3.325665      7.4758744    7.4943576     1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  87.72217  ? -3.8676856     6.823723     8.772189      1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 80.1974   ? -3.8886993     7.851023     9.899847      1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 77.650856 ? -5.285196      6.2723327    8.578924      1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   69.04129  ? -3.048008      7.626798     4.140217      1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  66.13322  ? -2.3938336     8.219792     2.9906294     1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   66.297134 ? -3.1471028     9.441522     2.497087      1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   64.49401  ? -4.3672934     9.519778     2.6120489     1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  73.56264  ? -2.2633088     7.162028     1.8962251     1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  73.995125 ? -1.6115597     7.6833506    0.637435      1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 73.328545 ? -0.22817333    7.865062     0.5882229     1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 78.30045  ? -2.3998923     8.069977     -0.4633519    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 79.32174  ? 0.37857845     8.440268     -0.53774005   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 78.57874  ? -1.8075101     8.641921     -1.5930356    1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  77.66052  ? -0.41644213    8.830802     -1.6294945    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   78.30217  ? -2.4406023     10.376925    1.9200714     1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  78.386345 ? -3.0565116     11.51869     1.2677345     1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   78.66541  ? -2.0660772     12.5431185   0.7572844     1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   80.750435 ? -0.8537219     12.347713    0.77224016    1 873
ATOM N N   . THR A 1 109 . 109 THR A N   79.25856  ? -2.6111891     13.6267      0.28463057    1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  88.96435  ? -1.8542249     14.76967     -0.19890802   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   88.47443  ? -2.570625      16.07188     0.13146283    1 876
ATOM O O   . THR A 1 109 . 109 THR A O   88.844536 ? -3.7705915     16.203081    -0.080434784  1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  86.64977  ? -1.5765916     14.650766    -1.6981113    1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 86.754875 ? -0.86307883    15.777589    -2.1427083    1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 81.83713  ? -2.8277857     14.519385    -2.55483      1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   81.26179  ? -1.8362926     17.034653    0.62188184    1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  77.90296  ? -2.3621724     18.375137    0.8670501     1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   74.383995 ? -2.3859346     19.244186    -0.39590526   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   67.909065 ? -3.1420465     20.212267    -0.45535287   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  67.5762   ? -1.532768      19.011684    1.9800775     1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   76.99413  ? -1.5687413     18.914156    -1.3917869    1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  76.73928  ? -1.3311932     19.778027    -2.5541701    1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   76.62483  ? -2.0371294     19.313595    -3.830033     1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   80.82522  ? -2.0988133     20.060688    -4.798381     1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  81.13496  ? 0.18461412     19.87696     -2.7924242    1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  80.09937  ? 0.9920339      20.481693    -1.6333833    1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 79.96366  ? 2.4620647      20.540257    -2.0289135    1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 80.35495  ? 0.5225882      21.898653    -1.2923908    1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   80.52999  ? -2.5561385     18.11394     -3.8480792    1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  80.34968  ? -2.9204757     17.412949    -5.066873     1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   81.58453  ? -1.7001078     16.79222     -5.745189     1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   80.036606 ? -0.58147764    17.300856    -5.6493654    1 897
ATOM N N   . SER A 1 113 . 113 SER A N   88.94156  ? -1.9071529     15.684248    -6.40364      1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  88.66066  ? -0.8413061     14.974196    -7.1049447    1 899
ATOM C C   . SER A 1 113 . 113 SER A C   89.68027  ? -1.4151963     14.012584    -8.135283     1 900
ATOM O O   . SER A 1 113 . 113 SER A O   87.7111   ? -2.5738227     13.622938    -8.0509       1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  85.890854 ? 0.018210508    14.205011    -6.1060786    1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  73.656555 ? 1.250126       13.859696    -6.697279     1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   66.84134  ? -0.6216256     13.614107    -9.101033     1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  56.02611  ? -0.9945633     12.641443    -10.129031    1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   54.827667 ? 0.1918897      11.814915    -10.57944     1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   54.638966 ? 1.3258667      12.287847    -10.559259    1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  52.048172 ? -1.6641161     13.356609    -11.306235    1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  61.237633 ? -0.69083315    14.2736435   -12.073132    1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  62.833797 ? -1.3618916     14.976162    -13.257713    1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  63.008488 ? -2.2624002     16.049265    -12.818658    1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  69.72086  ? -3.0454092     16.782278    -13.572752    1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 71.21908  ? -3.074734      16.62855     -14.866632    1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 70.46213  1 -3.8235145     17.674482    -13.051382    1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   69.2668   ? -0.072089456   10.620769    -11.052516    1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  70.35651  ? 0.96544594     9.75862      -11.586357    1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   70.35509  ? 0.48687425     8.330976     -11.84092     1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   68.873146 ? -0.6919337     8.072977     -12.062923    1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   71.67047  ? 1.4173086      7.423445     -11.811892    1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  69.95902  ? 1.178662       6.004934     -12.00867     1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   90.6091   ? 0.84192884     5.337821     -10.675566    1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   90.58151  ? 1.5144992      5.583441     -9.679347     1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  91.35808  ? 2.4192426      5.398007     -12.660721    1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  89.89649  ? 2.2110736      3.99998      -13.161717    1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 88.87289  1 2.406927       2.827826     -12.471183    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 81.007576 ? 1.8079987      3.6494174    -14.427346    1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 78.46553  ? 2.118862       1.7994841    -13.294209    1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 64.66806  ? 1.7627405      2.271416     -14.479793    1 928
ATOM N N   . SER A 1 117 . 117 SER A N   62.90602  ? -0.1508061     4.4617276    -10.659299    1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  66.851875 ? -0.5356941     3.749006     -9.428494     1 930
ATOM C C   . SER A 1 117 . 117 SER A C   64.96044  ? 0.5356808      2.7981813    -8.901868     1 931
ATOM O O   . SER A 1 117 . 117 SER A O   75.00238  ? 0.5047311      2.4283943    -7.7323837    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  75.585945 ? -1.8189245     2.955515     -9.663605     1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  74.855194 ? -1.6052481     1.9178629    -10.606977    1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   79.06411  ? 1.440975       2.361901     -9.741462     1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  80.43315  ? 2.252406       1.1694354    -9.53969      1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   79.82062  ? 1.5362769      -0.07941916  -10.032989    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   78.67685  ? 0.3197617      -0.08612978  -10.226141    1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   79.5793   ? 2.2944965      -1.1256806   -10.24142     1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  79.76073  ? 1.8231862      -2.4783661   -10.542298    1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   78.49528  ? 2.4330533      -3.4197817   -9.516474     1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   80.5458   ? 3.6340768      -3.6679337   -9.543112     1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  78.62324  ? 2.1788192      -2.8401937   -11.988236    1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  91.13232  ? 1.5078506      -4.1385922   -12.435601    1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  91.434006 ? 1.8975142      -4.5383635   -13.857528    1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  91.55277  ? 1.5852752      -3.518437    -14.85927     1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  90.52051  ? 0.4812415      -3.3751473   -15.591237    1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 90.977455 ? -0.54263514    -4.163637    -15.458333    1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 89.24918  1 0.38215154     -2.431154    -16.467855    1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   88.97659  ? 1.6230261      -3.9187896   -8.636121     1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  85.30265  ? 2.0643928      -4.614794    -7.437024     1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   77.35834  ? 1.762996       -6.102452    -7.492406     1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   78.993965 ? 0.8726755      -6.5541067   -8.196175     1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  79.34822  ? 1.3982291      -3.9864664   -6.214861     1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  84.98627  ? 1.6213075      -2.4969149   -6.0944257    1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 85.7152   ? 2.8617916      -1.9928198   -5.678592     1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 85.46354  ? 0.5761814      -1.6075767   -6.40843      1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 86.04047  ? 3.0597756      -0.6165697   -5.550569     1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 86.9675   ? 0.7630797      -0.22590578  -6.283216     1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  86.642685 ? 2.0032146      0.26718774   -5.8478117    1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  86.17541  ? 2.187882       1.6163406    -5.706462     1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   86.47348  ? 2.4649432      -6.8554325   -6.678376     1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  86.65438  ? 2.114998       -8.231593    -6.334882     1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   85.64838  ? 1.2712181      -8.270257    -5.048993     1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   86.662796 ? 1.4856923      -9.0741825   -4.1530848    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  85.351456 ? 3.3841405      -9.074887    -6.2344794    1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  91.58737  ? 4.1141515      -9.273789    -7.526767     1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 91.369194 ? 4.1439815      -8.437495    -8.578611     1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 91.52016  ? 4.925242       -10.424203   -7.901699     1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 90.409004 ? 4.9206967      -8.978146    -9.589763     1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 90.47646  ? 5.410818       -10.194305   -9.20964      1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 85.17336  ? 5.292571       -11.627166   -7.25803      1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 85.48122  ? 6.232797       -11.136814   -9.8800535    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 81.05015  ? 6.1109815      -12.559232   -7.9228444    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 72.11156  ? 6.5788717      -12.314408   -9.216825     1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   75.99246  ? 0.36107856     -7.345358    -4.974        1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  75.86949  ? -0.53464097    -7.1537075   -3.860572     1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   79.78596  ? -1.8503581     -6.5410514   -4.354351     1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   81.11453  ? -1.8663744     -5.8241105   -5.356234     1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  80.84604  ? 0.1562923      -6.238163    -2.8427312    1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   83.777405 ? -2.9221        -6.792466    -3.6565611    1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  84.42587  ? -4.152776      -6.027154    -3.781453     1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   84.08438  ? -4.0664024     -4.821857    -2.8504946    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   83.855354 ? -3.7516177     -4.9720793   -1.6746037    1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  83.946594 ? -5.364865      -6.9077435   -3.4600067    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  84.14104  ? -6.6675253     -6.115491    -3.5893526    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  83.28797  ? -7.9011545     -6.972601    -3.3009055    1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 83.986404 ? -8.33763       -7.0294685   -2.1341143    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 82.05641  ? -8.449546      -7.5695777   -4.2430983    1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   91.7071   ? -4.361032      -3.6558638   -3.379817     1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  91.251015 ? -4.3971734     -2.4094548   -2.624105     1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   91.852844 ? -5.7958245     -1.813859    -2.733379     1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   90.86716  ? -6.371335      -1.74353     -3.8160152    1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  89.93556  ? -3.3047867     -1.4367391   -3.1019359    1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 81.588745 ? -1.9088674     -2.069722    -2.8985806    1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 77.59946  ? -3.4115274     -0.10466695  -2.357217     1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 67.837036 ? -0.7719971     -1.253032    -3.4931889    1 997
ATOM N N   . SER A 1 125 . 125 SER A N   66.35804  ? -6.339484      -1.3890914   -1.6221129    1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  67.51979  ? -7.6283655     -0.71557164  -1.575893     1 999
ATOM C C   . SER A 1 125 . 125 SER A C   65.60915  ? -7.542878      0.588357     -0.8026925    1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   74.8044   ? -7.081885      0.6090877    0.33226734    1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  77.01182  ? -8.703156      -1.6287761   -0.9895413    1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  76.69458  ? -8.37343       -2.066263    0.31869394    1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   82.01177  ? -8.0657015     1.651383     -1.3890214    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  83.286354 ? -8.085416      2.9914415    -0.82002175   1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   82.9149   ? -9.524218      3.407749     -0.5340801    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   81.885735 ? -10.351528     3.5051022    -1.4420812    1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  82.7695   ? -7.4379168     3.9731872    -1.7892561    1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  82.55928  ? -5.993313      3.615381     -2.0765448    1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 81.896545 ? -5.1678076     3.826401     -1.1647323    1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 83.76036  ? -5.750232      3.1126795    -3.197556     1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   82.27526  ? -9.840159      3.6549897    0.71674854    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  91.33184  ? -11.1403885    4.208127     1.1092933     1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   91.18173  ? -10.986094     5.687338     1.4232546     1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   91.56395  ? -10.294269     6.0696483    2.3619027     1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  90.30761  ? -11.761367     3.4617424    2.2850356     1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 90.03523  ? -11.915583     2.1027093    1.9498942     1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 84.625374 ? -13.158999     3.9904613    2.61264       1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   81.82001  ? -11.638334     6.5128527    0.6422618     1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  79.605545 ? -11.502156     7.964215     0.68655497    1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   71.77917  ? -12.23134      8.523415     1.9090768     1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   71.91541  ? -13.407334     8.237548     2.1297219     1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  71.38542  ? -12.008566     8.591663     -0.6258776    1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 78.556465 ? -11.279968     7.9888453    -1.8464038    1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 79.176895 ? -11.816661     10.120002    -0.6042795    1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 78.533394 ? -12.05594      8.217439     -3.1375856    1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   82.60882  ? -11.5350065    9.340509     2.673313      1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  83.742485 ? -12.074806     10.088731    3.8066223     1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   83.300674 ? -12.511474     11.480337    3.368434      1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   82.26164  ? -13.602611     11.925156    3.722329      1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  82.719955 ? -11.028248     10.160988    4.94431       1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 83.172516 ? -10.644618     8.774837     5.4805794     1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 81.677574 ? -11.50484      11.064137    6.0889654     1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 83.61355  ? -11.7935095    7.9716063    6.1072583     1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   82.587715 ? -11.680012     12.159284    2.604246      1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  91.62128  ? -11.937951     13.507837    2.0977523     1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   91.329666 ? -11.3152895    13.701817    0.71984565    1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   91.48131  ? -10.456722     12.930077    0.30577347    1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  90.31397  ? -11.404105     14.552088    3.0847208     1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  90.47916  ? -10.003553     14.447903    3.2445722     1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   85.12106  ? -11.727808     14.743428    0.023861865   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  85.360565 ? -11.186643     15.077432    -1.2908747    1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   81.56984  ? -11.769702     14.236312    -2.4238327    1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   73.72327  ? -12.903063     13.76218     -2.3503287    1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   76.50064  ? -11.010922     14.079715    -3.4801748    1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  76.188805 ? -11.42234      13.377377    -4.698369     1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   81.12695  ? -10.293582     12.532833    -5.2613115    1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   81.7101   ? -9.167621      12.997935    -5.396682     1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  81.07877  ? -11.888745     14.341824    -5.7954335    1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 83.02897  ? -10.917284     15.315185    -6.0640607    1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 83.90416  ? -13.176444     15.063283    -5.4464927    1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   83.39715  ? -10.618648     11.334124    -5.6532016    1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  82.69757  ? -9.729933      10.396605    -6.314095     1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   83.27358  ? -10.197376     10.19898     -7.751418     1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   83.51229  ? -11.302379     9.721512     -7.991941     1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  82.27334  ? -9.723026      9.092711     -5.5136123    1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  83.63231  ? -8.674181      8.064684     -5.89526      1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 82.34836  ? -7.8243375     7.5579147    -4.9050593    1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 92.22431  ? -8.556423      7.5730042    -7.2030706    1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 92.04446  ? -6.8595147     6.5813513    -5.204734     1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 92.19272  ? -7.5896916     6.6089287    -7.5209723    1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  91.12379  ? -6.737881      6.111541     -6.521386     1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   91.022385 ? -9.367334      10.548291    -8.690674     1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  84.81732  ? -9.576998      10.245251    -10.100846    1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   82.69126  ? -8.738245      9.032988     -10.486584    1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   77.38439  ? -7.559686      8.968513     -10.169937    1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  73.3721   ? -9.210297      11.455541    -10.958383    1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  65.48816  ? -10.076784     12.658744    -10.72616     1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 66.68226  1 -10.130246     13.414396    -9.573794     1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 80.739586 ? -10.953277     13.216173    -11.606517    1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 81.88128  ? -11.018045     14.400147    -9.756327     1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 81.47448  ? -11.534118     14.316775    -10.972098    1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   85.10057  ? -9.31851       8.108671     -11.178196    1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  86.01274  ? -8.642577      6.924317     -11.672877    1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   85.4462   ? -8.897654      6.75548      -13.15682     1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   84.561455 ? -10.03452      6.7315664    -13.613794    1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  85.2332   ? -9.099837      5.697357     -10.871208    1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  85.49765  ? -8.435965      4.4054604    -11.360186    1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  84.22408  ? -8.896334      3.1714025    -10.579439    1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 86.08166  ? -10.031563     2.7381968    -10.692332    1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 85.20573  ? -8.046731      2.5906951    -9.772548     1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   90.55712  ? -7.841496      6.5646787    -13.892705    1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  90.024475 ? -7.9080334     6.188026     -15.301391    1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   90.48447  ? -7.2446876     4.8272033    -15.494394    1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   88.87831  ? -6.046655      4.68378      -15.349031    1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  88.58109  ? -7.263102      7.2926707    -16.149403    1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  81.15679  ? -7.1284857     6.9768987    -17.611727    1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 78.31185  ? -7.8701987     6.095171     -18.3194      1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 70.416    ? -6.14969       7.5310025    -18.540049    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 66.90388  ? -7.3961015     6.0386333    -19.620007    1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 67.94532  ? -6.348568      6.902141     -19.800814    1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 65.54241  ? -5.1206594     8.489164     -18.446053    1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 73.5881   ? -5.540465      7.197311     -20.923735    1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 75.16511  ? -4.326842      8.793621     -19.558798    1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 74.66923  ? -4.5320516     8.153617     -20.787659    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   79.15777  ? -8.027631      3.8325343    -15.826259    1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  80.11555  ? -7.5810714     2.4489007    -16.024384    1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   79.00618  ? -6.8772655     2.2760153    -17.363148    1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   78.07529  ? -7.3330364     2.8230724    -18.368372    1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  78.99032  ? -8.757573      1.4779451    -15.941328    1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  79.284775 ? -9.389034      1.4504857    -14.545137    1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  78.22294  ? -10.578655     0.5074171    -14.534764    1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  80.63698  ? -11.120025     0.34206572   -13.186275    1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  79.9492   ? -10.820303     -0.62872916  -12.352346    1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 90.668976 ? -10.0305395    -1.6224817   -12.673232    1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 90.28159  1 -11.305767     -0.61128545  -11.165437    1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   90.370834 ? -5.8418255     1.456453     -17.363974    1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  88.14192  ? -5.1859727     1.0600239    -18.603092    1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   89.35922  ? -6.188295      0.41439688   -19.571198    1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   88.826385 ? -7.155926      -0.22620866  -19.169735    1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  86.66087  ? -3.9587824     0.16313519   -18.330383    1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  86.50133  ? -4.276088      -1.2442011   -17.829632    1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  84.2509   ? -3.0292373     -2.0735326   -17.487522    1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 84.64035  ? -3.1743946     -3.1773126   -16.947163    1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 85.07674  ? -1.8788229     -1.6218902   -17.720037    1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   82.89965  ? -5.9755425     0.6091032    -20.853807    1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  83.11066  ? -6.8490715     0.10325931   -21.911186    1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   82.74149  ? -8.168041      0.86562777   -22.094824    1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   85.09437  ? -8.947984      0.52627474   -22.977913    1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   85.91475  ? -8.434858      1.9009084    -21.316872    1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  85.57325  ? -9.623139      2.7473438    -21.45602     1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   84.7432   ? -9.255214      4.167495     -21.866089    1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   85.61648  ? -8.09859       4.5766535    -21.823774    1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  85.67321  ? -10.474367     2.7444122    -20.18398     1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 84.4321   ? -9.898325      3.5428782    -19.184265    1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 86.03342  ? -10.726498     1.3556596    -19.621046    1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   85.62269  ? -10.254771     4.9327836    -22.27529     1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  89.79367  ? -10.095305     6.350598     -22.646734    1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   89.19686  ? -10.897        7.287896     -21.75161     1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   88.959145 ? -11.154317     8.432288     -22.114622    1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  85.456154 ? -10.458823     6.579429     -24.119768    1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 87.446655 ? -11.791388     6.205275     -24.357883    1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 79.9895   ? -9.568033      5.781693     -25.05593     1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   80.27285  ? -11.354872     6.797629     -20.611841    1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  76.45685  ? -12.1798       7.55466      -19.670681    1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   68.30495  ? -11.662387     7.3606052    -18.254553    1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   70.444664 ? -11.28445      6.2524815    -17.891052    1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  69.98153  ? -13.652308     7.127473     -19.76558     1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  73.86156  ? -14.271933     7.474166     -21.118309    1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  74.1388   ? -15.757211     7.11992      -21.14559     1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  73.4687   ? -16.331001     7.465632     -22.514046    1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  76.41361  1 -17.781263     7.177407     -22.588083    1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   77.39041  ? -11.710573     8.419292     -17.47582     1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  76.47203  ? -11.452082     8.3696375    -16.044788    1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   75.77321  ? -12.742946     8.240916     -15.250252    1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   76.05815  ? -13.812833     8.655589     -15.699297    1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  76.87965  ? -10.6439       9.5915985    -15.59508     1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  75.44543  ? -11.345377     10.790165    -15.869608    1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   77.103    ? -12.628326     7.6938167    -14.062229    1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  75.65004  ? -13.671952     7.647555     -13.043831    1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   89.31259  ? -13.280927     8.544993     -11.871079    1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   88.72627  ? -12.100003     8.7274475    -11.598867    1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  89.303795 ? -13.878107     6.199862     -12.567995    1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  86.79207  ? -14.446369     5.29784      -13.660984    1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  87.38483  ? -14.595435     3.8291085    -13.22609     1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 80.51546  ? -14.948126     3.008714     -14.104315    1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 79.09707  ? -14.359085     3.5044827    -12.046771    1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   74.01322  ? -14.262436     9.091368     -11.179645    1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  67.29739  ? -14.060946     9.9409       -10.005751    1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   71.37853  ? -14.712272     9.298948     -8.798194     1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   70.94124  ? -15.887278     8.945192     -8.832169     1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  75.35883  ? -14.600205     11.365804    -10.207481    1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 74.86617  ? -14.120355     11.989611    -11.51507     1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 73.8423   ? -14.152465     12.273923    -9.054932     1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   76.98877  ? -13.962016     9.199629     -7.732824     1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  77.82072  ? -14.4100895    8.653055     -6.466855     1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   77.083466 ? -14.430678     9.73508      -5.3908687    1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   76.63805  ? -13.593338     10.633906    -5.370373     1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  76.72144  ? -13.522058     7.4869385    -6.066599     1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  77.266785 ? -13.473295     6.3679447    -7.0805054    1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 76.814445 ? -14.373212     5.298045     -6.994452     1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 78.173355 ? -12.532467     6.399825     -8.120603     1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 76.6431   ? -14.331843     4.2611365    -7.9408703    1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 87.48022  ? -12.490255     5.3704095    -9.072292     1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  87.27226  ? -13.387781     4.2995925    -8.977463     1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   87.86811  ? -15.379409     9.61543      -4.4976087    1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  86.40959  ? -15.684796     10.581114    -3.4521182    1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   86.07198  ? -15.58826      9.952367     -2.0610125    1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   84.48166  ? -15.528761     8.7211685    -1.9492943    1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  82.10386  ? -17.07893      11.14559     -3.7090905    1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  81.11967  ? -17.197512     11.915203    -5.008338     1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 72.60058  ? -16.822025     13.269166    -5.0642924    1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 73.72258  ? -17.670109     11.272787    -6.1651974    1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 73.37694  ? -16.920597     13.980006    -6.2685685    1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 77.67929  ? -17.767597     11.97379     -7.374624     1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  76.60959  ? -17.396595     13.330815    -7.4245334    1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  75.93199  ? -17.492983     14.027404    -8.604746     1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   77.69743  ? -15.620838     10.750144    -0.98913884   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  78.6503   ? -15.597391     10.237949    0.37536776    1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   77.87447  ? -16.602806     9.114991     0.62108606    1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   76.9135   ? -17.760698     9.184003     0.21163341    1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  77.26772  ? -15.862057     11.448992    1.2633709     1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  77.80864  ? -15.262505     12.59204     0.45159584    1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  76.83461  ? -15.594943     12.200312    -0.98361313   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   78.66211  ? -16.13842      8.078117     1.2890037     1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  76.89996  ? -16.890327     6.85149      1.5422745     1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   88.58077  ? -16.80266      5.8006387    0.43650475    1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   88.34631  ? -17.217413     4.66383      0.6556907     1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   89.19059  ? -16.250233     6.137657     -0.7098673    1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  87.872284 ? -16.00631      5.165993     -1.7739543    1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   86.78935  ? -14.646278     4.49645      -1.603269     1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   81.33194  ? -13.722062     5.05383      -1.0121535    1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  74.95089  ? -16.164587     5.8235927    -3.1519535    1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  75.89714  ? -17.602201     6.3237762    -3.354984     1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  72.446075 ? -17.88663      6.8335915    -4.768524     1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 72.2705   ? -18.607418     6.1539927    -5.5192184    1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 71.33877  ? -17.429653     7.932468     -5.1149964    1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   73.609795 ? -14.5382185    3.280768     -2.1027699    1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  74.3101   ? -13.309466     2.492515     -2.0613735    1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   73.849525 ? -12.840736     2.1950026    -3.4722517    1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   77.30435  ? -13.578428     1.6137921    -4.262459     1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  78.45183  ? -13.485364     1.1898416    -1.2752546    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 77.981255 ? -13.945988     1.4627634    0.027798356   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 76.78024  ? -12.172824     0.4196734    -1.1325258    1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   77.63436  ? -11.620842     2.55784      -3.7529786    1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  78.0493   ? -10.918748     2.2160492    -4.984057     1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   76.95696  ? -10.105359     0.9590537    -4.729957     1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   78.94424  ? -9.468283      0.84605056   -3.6917584    1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  77.90491  ? -10.012226     3.3691418    -5.4414153    1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 89.78082  ? -10.780726     4.687648     -5.517444     1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 89.75502  ? -9.421052      3.086258     -6.8224006    1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   90.50206  ? -10.132866     0.010111692  -5.6448984    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  89.801    ? -9.383216      -1.2376243   -5.530372     1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   89.09679  ? -8.45553       -1.38594     -6.7274413    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   87.42647  ? -8.892843      -1.2758135   -7.8676863    1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  80.81528  ? -10.310295     -2.4585469   -5.386767     1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 80.493965 ? -11.270031     -2.3072228   -4.2076807    1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 81.9355   ? -9.504191      -3.7476425   -5.1801057    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   83.479485 ? -7.200876      -1.6691389   -6.453777     1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  83.59723  ? -6.194947      -2.0598748   -7.4298077    1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   84.45467  ? -5.897079      -3.5387304   -7.2185826    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   85.11208  ? -5.370999      -3.924869    -6.1785274    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  84.318924 ? -4.9387565     -1.2128382   -7.2550282    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  85.26151  ? -5.1738424     0.2640728    -7.3765836    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 86.04294  1 -5.511028      1.1127706    -6.336179     1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 85.69906  ? -5.102486      1.0245464    -8.501188     1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 85.15569  ? -5.638509      2.3463275    -6.8378544    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 85.69058  ? -5.399333      2.3377666    -8.135307     1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   86.03877  ? -6.256128      -4.359603    -8.174406     1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  84.881935 ? -5.957911      -5.783799    -8.136057     1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   86.312294 ? -4.47511       -6.0711703   -8.368916     1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   85.53796  ? -3.7519293     -5.2425966   -8.923176     1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   89.6636   ? -3.996325      -7.251941    -7.994242     1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  89.47628  ? -2.6374285     -7.6803393   -8.303191     1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   90.11953  ? -2.3633895     -7.608582    -9.8067255    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   88.80424  ? -3.1016989     -8.15054     -10.622261    1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  87.96439  ? -2.524869      -9.112871    -7.779648     1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  79.52803  ? -3.5986605     -9.187205    -6.698509     1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  75.808044 ? -4.691859      -8.2694845   -7.2196946    1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   65.46533  ? -1.3063201     -6.946932    -10.175873    1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  63.508057 ? -0.9218399     -6.7767234   -11.576189    1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   66.53118  ? -1.6754928     -5.6874647   -12.3417845   1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   64.34055  ? -1.2865102     -5.4032784   -13.472527    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   73.98017  ? -2.6941512     -5.0561852   -11.768008    1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  74.915695 ? -3.359403      -3.9097548   -12.383166    1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   74.88882  ? -2.508627      -2.6478233   -12.272837    1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   79.937    ? -1.7761006     -2.4465792   -11.311137    1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  80.70895  ? -4.746263      -3.6500132   -11.768459    1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  80.082794 ? -5.7358017     -4.7883196   -12.011198    1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  79.42253  ? -7.1652727     -4.4397545   -11.548424    1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 80.06908  ? -8.113765      -5.0606513   -12.087795    1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 79.9998   ? -7.3426366     -3.567395    -10.679803    1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   79.35484  ? -2.6242504     -1.778396    -13.251561    1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  80.749176 ? -2.051926      -0.4462432   -13.210062    1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   78.94951  ? -3.047449      0.591192     -13.721748    1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   90.956795 ? -3.8110135     0.34657905   -14.655524    1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  90.93288  ? -0.74771494    -0.40891504  -13.995592    1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   91.42805  ? -3.0117645     1.7688833    -13.120787    1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  90.62322  ? -3.8520596     2.9010491    -13.497802    1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   89.82213  ? -3.0647466     4.1990447    -13.435847    1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   84.8272   ? -2.0742729     4.302745     -12.727026    1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  81.44224  ? -5.097262      3.0032828    -12.600961    1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 80.15625  ? -4.761201      3.2784374    -11.26645     1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 71.00063  ? -5.9222627     1.728833     -12.590388    1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   70.98374  ? -3.516804      5.2103686    -14.153217    1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  68.65086  ? -3.196001      6.5678673    -13.767552    1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   75.23579  ? -4.097878      6.9905396    -12.611471    1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   76.06442  ? -5.2854614     6.6550183    -12.588768    1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  75.77353  ? -3.3245938     7.491172     -14.97431     1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   80.91735  ? -3.5511916     7.717212     -11.662241    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  81.82288  ? -4.262647      8.245812     -10.50767     1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   81.40177  ? -4.050356      9.749089     -10.407559    1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   80.58677  ? -2.9870105     10.266969    -10.742932    1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  81.11783  ? -3.856142      7.5407195    -9.202798     1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 81.66513  ? -4.2120266     6.0514665    -9.258381     1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 80.05427  ? -2.3697767     7.672631     -8.871751     1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   81.92337  ? -5.0530767     10.451142    -9.942544     1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  80.748    ? -4.981793      11.854945    -9.592346     1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   91.554344 ? -5.788075      12.090426    -8.328813     1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   91.84501  ? -6.947962      11.682726    -8.233484     1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  92.48814  ? -5.468151      12.7224045   -10.766961    1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  91.616974 ? -5.484781      14.212417    -10.436428    1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  90.86384  ? -5.7285085     15.109725    -11.67101     1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 84.534706 ? -5.414332      16.314999    -11.592564    1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 84.18927  ? -6.161067      14.619976    -12.719419    1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   80.65772  ? -5.194039      12.735685    -7.3653107    1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  71.54102  ? -5.8575215     13.180823    -6.1492815    1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   74.00473  ? -5.9668145     14.696748    -6.1612473    1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   73.72762  ? -4.992255      15.393183    -6.435586     1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  77.84632  ? -5.1002817     12.675711    -4.9267106    1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  78.9113   ? -4.878826      11.189061    -4.935178     1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 78.74441  ? -5.823867      10.242965    -4.7953787    1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 81.61265  ? -3.6127768     10.490408    -5.132999     1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 82.60411  ? -5.2278605     8.982404     -4.875374     1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 82.425095 ? -3.8799253     9.094279     -5.0846353    1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 81.885025 ? -2.2802696     10.885781    -5.3401885    1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 82.336975 ? -2.8606215     8.122839     -5.233981     1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 82.50693  ? -1.2616448     9.928137     -5.485734     1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 80.646225 ? -1.5501869     8.5516205    -5.4337187    1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   81.722    ? -7.1399746     15.197128    -5.8636785    1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  80.24136  ? -7.3219934     16.61807     -5.6057086    1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   91.3634   ? -6.5791903     17.0629      -4.3402276    1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   91.30455  ? -6.2313466     16.228405    -3.5041862    1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   91.487206 ? -6.3453393     18.366333    -4.1629133    1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  90.85119  ? -5.810547      18.888002    -2.909039     1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   91.2487   ? -6.648581      18.434977    -1.7190915    1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   92.04596  ? -7.8746824     18.358633    -1.8063905    1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  90.72577  ? -5.834218      20.413998    -3.0428011    1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  90.672676 ? -5.825639      20.637299    -4.5585465    1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  89.62342  ? -6.608144      19.441202    -5.0934916    1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   89.321526 ? -6.0040827     18.16171     -0.60094386   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  89.740776 ? -6.6488886     17.653364    0.6125255     1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   88.17972  ? -7.430321      16.344269    0.40955427    1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   88.226974 ? -8.476405      16.132452    1.0220834     1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  87.87009  ? -7.4630785     18.76668     1.2864107     1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  88.276115 ? -6.604071      19.957802    1.6429099     1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 89.08608  ? -5.545767      19.81929     2.222072      1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 88.7538   ? -7.0438914     21.140318    1.3107048     1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   87.96723  ? -6.9142437     15.470813    -0.41946068   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  88.591255 ? -7.4137793     14.101523    -0.5062589    1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   88.83531  ? -6.711216      13.234759    0.52190703    1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   87.84627  ? -5.493699      13.123751    0.5177511     1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  88.85865  ? -7.2532053     13.511571    -1.9044998    1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 87.67379  ? -7.93434       14.33641     -2.824204     1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 92.37538  ? -7.869564      12.120264    -2.0102553    1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   92.18014  ? -7.501118      12.62046     1.3834326     1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  92.54653  ? -7.0246754     11.750017    2.4525862     1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   91.28016  ? -7.818232      10.450366    2.4527118     1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   90.70931  ? -9.031363      10.457576    2.2711022     1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  82.12077  ? -7.1467605     12.467244    3.789943      1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  81.76389  ? -6.3538556     13.7290125   3.883089      1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 75.718704 ? -6.8285832     14.976337    3.7026186     1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 66.526985 ? -4.9194307     13.866284    4.134395      1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 69.26105  ? -5.7893915     15.890154    3.84014       1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 68.52833  ? -4.612146      15.247536    4.1018677     1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 73.86076  ? -3.8717647     12.95694     4.3888493     1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 75.52624  ? -3.2940867     15.725523    4.3136077     1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 75.24799  ? -2.5625694     13.428998    4.5997286     1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 80.17492  ? -2.2778165     14.799902    4.558707      1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   81.32215  ? -7.1251626     9.365083     2.6551828     1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  80.99825  ? -7.7054048     8.035983     2.5577934     1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   80.21982  ? -7.0494313     7.0443997    3.5181255     1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   81.107796 ? -5.996282      7.3083572    4.097617      1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  81.54595  ? -7.6450973     7.5695295    1.0906291     1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  79.86411  ? -6.2271934     7.3942337    0.5609628     1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  81.69104  ? -6.125989      7.2881603    -1.2482586    1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  80.63912  ? -6.268192      9.010175     -1.6809385    1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   93.20687  ? -7.6905103     5.9136147    3.688012      1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  92.76686  ? -7.1513243     4.764794     4.4083114     1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   92.96964  ? -6.8299193     3.6988807    3.3892817     1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   91.967026 ? -7.711967      3.2932813    2.6386824     1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  91.821144 ? -8.13744       4.2278705    5.4514365     1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 87.529465 ? -8.580914      5.3400373    6.402056      1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 85.34994  ? -7.496052      3.1057208    6.273931      1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   80.94243  ? -5.5981493     3.2559962    3.384396      1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  76.36717  ? -5.1011        2.2672596    2.4518363     1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   69.389725 ? -4.8585243     0.94237584   3.1597507     1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   68.31979  ? -4.27662       0.87907606   4.242079      1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  81.4257   ? -3.8413208     2.8038676    1.7617242     1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  82.24167  ? -3.404563      1.9281533    0.583312      1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  81.93345  ? -2.193468      2.5178587    -0.14853282   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 86.47235  ? -1.1010368     1.9230235    -0.07036107   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 87.342636 ? -2.343614      3.5930321    -0.7712409    1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   86.59662  ? -5.32778       -0.11635672  2.5436547     1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  85.92198  ? -5.054358      -1.4750773   2.9590585     1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   86.487755 ? -4.4234715     -2.2515695   1.81434       1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   86.37083  ? -4.971771      -2.3151104   0.72410965    1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  86.3737   ? -6.3467455     -2.1409883   3.4243047     1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  87.61007  ? -6.1662517     -3.6067233   3.7920563     1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 86.04529  ? -5.330428      -3.9619029   4.861368      1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 91.91196  ? -6.8063183     -4.6142774   3.0524788     1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 91.86705  ? -5.1344852     -5.3126893   5.1987877     1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 92.17011  ? -6.6247644     -5.9701743   3.384463      1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  90.72194  ? -5.7890067     -6.312502    4.458107      1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  90.5419   ? -5.6010523     -7.640911    4.7985926     1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   85.16853  ? -3.2889178     -2.8563137   2.0773456     1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  82.02489  ? -2.5832963     -3.6850727   1.1186819     1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   79.39211  ? -2.4060774     -5.1021624   1.6275419     1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   71.32799  ? -2.0431077     -5.315862    2.7823727     1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   70.12516  ? -2.6264207     -6.0691514   0.7521878     1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  69.97613  ? -2.4626174     -7.491425    1.0423963     1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   77.8088   ? -1.766061      -8.199969    -0.10728102   1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   78.20566  ? -2.207041      -8.130759    -1.2444583    1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  77.6329   ? -3.8362823     -8.104579    1.3401592     1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  81.74439  ? -3.7351494     -9.589634    1.6735374     1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  83.06285  ? -5.1098976     -10.235234   1.8084253     1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  82.450714 ? -5.83393       -9.797282    3.0025725     1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  81.402756 ? -6.98009       -10.274144   3.4402366     1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 81.82433  ? -7.61982       -11.203483   2.7946177     1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 82.50308  1 -7.5106463     -9.814602    4.533089      1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   80.66345  ? -0.70267516    -8.9219      0.17421582    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  82.98355  ? 0.09132514     -9.641676    -0.8166973    1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   81.89923  ? 1.5574906      -9.711685    -0.42526296   1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   93.392136 ? 1.8974674      -9.839895    0.747513      1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   93.32143  ? 2.4398732      -9.629927    -1.3960305    1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  93.2221   ? 3.887408       -9.643029    -1.1499864    1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   92.17384  ? 4.3533716      -8.222988    -0.8322992    1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   92.80874  ? 4.889034       -7.532682    -1.6894586    1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  90.08484  ? 4.6555953      -10.27266    -2.328594     1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 89.13595  ? 4.1053705      -11.651113   -2.6984417    1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 83.65962  ? 6.134872       -10.447864   -1.9853116    1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   74.988464 ? 4.150068       -7.7668204   0.3902039     1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  77.69854  ? 4.4213743      -6.3764815   0.7817039     1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   77.69104  ? 5.8617268      -5.942925    0.51069814    1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   84.14218  ? 6.040852       -4.866334    -0.04818723   1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  85.28036  ? 3.9992976      -6.103978    2.228584      1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 85.13086  ? 2.5249708      -6.476246    2.4848568     1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 87.30056  ? 4.2541447      -4.6373315   2.6172621     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 88.281876 ? 1.5193795      -5.9257884   1.4697489     1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   88.254616 ? 6.901421       -6.7340574   0.7684686     1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  87.73169  ? 8.266726       -6.3271556   0.41051108    1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   88.297966 ? 8.456206       -6.0029182   -1.0708288    1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   88.27284  ? 9.308893       -5.1932387   -1.4108816    1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  87.93708  ? 9.155197       -7.4869514   0.83706677    1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  88.559166 ? 8.363972       -8.126313    1.97376       1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  87.24748  ? 6.924499       -7.9718246   1.5124803     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   92.56504  ? 7.6596613      -6.5854464   -1.9595641    1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  92.16392  ? 7.729712       -6.27536     -3.3893898    1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   92.42661  ? 7.2181234      -4.876678    -3.7284875    1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   91.39997  ? 7.6714244      -4.2896376   -4.7020545    1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  91.2252   ? 6.993673       -7.3314657   -4.2141876    1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  86.16753  ? 5.5869007      -7.2050366   -4.155073     1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   84.82344  ? 6.318659       -4.321633    -2.9239943    1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  79.50205  ? 5.778812       -2.9686048   -3.1246724    1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   70.31967  ? 6.798015       -1.8876683   -2.786104     1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   72.104355 ? 6.7678905      -0.8078783   -3.3689501    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  69.402435 ? 4.494375       -2.7372632   -2.322119     1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 78.5488   ? 4.747485       -2.5987778   -0.94832855   1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 80.274284 ? 3.4651406      -3.8577394   -2.4806397    1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   79.92674  ? 7.7492566      -2.19297     -1.922148     1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  83.57856  ? 8.780149       -1.2474476   -1.5122567    1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   84.720276 ? 9.677468       -0.82803243  -2.671453     1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   84.384315 ? 10.161855      0.29347163   -2.6763406    1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  83.47049  ? 9.6341505      -1.8548738   -0.39505      1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  84.39933  ? 8.890866       -2.1740303   0.90942246    1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 84.72798  ? 9.847395       -2.863847    1.8780354     1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 82.88634  ? 8.360869       -0.9140514   1.5907192     1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   84.57831  ? 9.887438       -1.6957442   -3.6365743    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  83.96369  ? 10.706171      -1.3520848   -4.7897863    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   92.848564 ? 10.117591      -0.1742566   -5.5666184    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   92.944115 ? 10.849242      0.74307954   -5.9224763    1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  93.46397  ? 10.867319      -2.5878634   -5.6685543    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   92.46604  ? 8.803155       -0.17471685  -5.7788725    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  91.6724   ? 8.113298       0.9390313    -6.415512     1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   83.142845 ? 8.050692       2.1558938    -5.4948525    1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   79.327324 ? 8.424408       3.2492044    -5.9054055    1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  65.942955 ? 6.719422       0.48517904   -6.8400264    1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  64.374695 ? 5.903873       1.5833188    -7.4757957    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 68.93043  ? 6.052234       1.8840237    -8.836468     1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 67.66588  ? 4.996801       2.3314176    -6.6963806    1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 77.34017  ? 5.30675        2.91585      -9.424763     1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 78.47046  ? 4.2508984      3.3591528    -7.2760043    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  78.491646 ? 4.398947       3.65333      -8.638102     1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   83.73989  ? 7.668705       1.9628167    -4.247577     1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  85.214325 ? 7.509749       3.048111     -3.2839677    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   85.07781  ? 8.807424       3.8085577    -2.9819677    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   84.49291  ? 8.755525       4.957976     -2.5572414    1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  85.28495  ? 6.917032       2.458155     -2.00422      1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   84.87743  ? 9.95441        3.188021     -3.1765828    1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  83.22518  ? 11.257518      3.7784448    -2.8988116    1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   85.05733  ? 12.019134      4.195922     -4.1598406    1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   83.72203  ? 13.053425      4.8452864    -4.040686     1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  92.37374  ? 12.08073       2.8012402    -2.0478091    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  92.42534  ? 11.44332       2.421956     -0.6991144    1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 92.54343  ? 12.311874      1.3758037    -0.0043000807 1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 91.438965 ? 11.301896      3.6179862    0.23468338    1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   91.75816  ? 11.536314      3.842816     -5.3387427    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  88.66512  ? 12.255912      4.112662     -6.5822806    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   86.46735  ? 12.503566      5.6089826    -6.791567     1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   85.50744  ? 13.650474      6.011077     -6.9666934    1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  78.147705 ? 11.500623      3.4852102    -7.7508674    1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   79.51465  ? 11.468182      6.439679     -6.6906624    1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  79.83349  ? 11.616293      7.8926373    -6.840369     1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   84.835785 ? 12.460269      8.49999      -5.7241917    1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   85.01792  ? 13.252969      9.407776     -5.962485     1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  84.61476  ? 10.23659       8.566595     -6.884624     1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  86.51309  ? 9.4853525      8.400214     -8.210749     1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 87.27424  ? 10.030715      7.7988987    -9.153389     1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 86.897606 ? 8.345377       8.925334     -8.2958555    1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   86.51588  ? 12.354519      7.948432     -4.5172844    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  86.745995 ? 13.17713       8.405147     -3.3915033    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   87.28661  ? 14.657475      8.188965     -3.661105     1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   85.92124  ? 15.466262      9.0530405    -3.3443747    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  87.16849  ? 12.764668      7.7066646    -2.0930781    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 86.2765   ? 11.390715      7.8907127    -1.8614354    1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 92.744255 ? 13.489528      8.261483     -0.8804144    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   92.178764 ? 15.004702      7.0767236    -4.26317      1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  91.933014 ? 16.399223      6.7487426    -4.56577      1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   90.58036  ? 16.895264      7.453934     -5.823664     1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   91.37639  ? 17.983742      8.02085      -5.818821     1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  87.46413  ? 16.57618       5.221727     -4.6734414    1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 86.614456 ? 16.324968      4.5527616    -3.3172035    1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 83.459984 ? 17.982178      4.8208885    -5.121797     1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   82.50938  ? 16.121758      7.4248753    -6.8923016    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  76.32911  ? 16.589714      7.8369036    -8.216282     1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   77.44696  ? 16.197132      9.2579155    -8.611584     1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   84.85006  ? 16.847172      9.817582     -9.48602      1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  84.55395  ? 16.10074       6.833829     -9.257811     1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  84.35496  ? 16.667976      5.4420514    -9.081505     1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 88.03226  ? 18.03357       5.203659     -9.32176      1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 88.36585  ? 15.843965      4.3751674    -8.684717     1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 87.81447  ? 18.573252      3.920475     -9.1540985    1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 87.95726  ? 16.376785      3.0877397    -8.516452     1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  88.026085 ? 17.7411        2.8596563    -8.751768     1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   87.822556 ? 15.171161      9.82586      -7.9928484    1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  87.68576  ? 14.6823225     11.166426    -8.309692     1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   88.56348  ? 14.939404      12.132479    -7.1622634    1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   87.35745  ? 15.781379      13.021564    -7.29152      1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  92.03208  ? 13.209204      11.108035    -8.718363     1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  91.30563  ? 12.740799      12.3962      -9.050524     1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   91.399704 ? 14.285502      11.962106    -6.026009     1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  89.31876  ? 14.385868      12.941467    -4.931137     1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   90.00827  ? 15.709061      12.851852    -4.1770277    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   82.1422   ? 16.152245      13.856698    -3.6244013    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  78.76966  ? 13.218238      12.831356    -3.9473605    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 73.173454 ? 13.290264      11.64315     -3.2062554    1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 68.32694  ? 11.86819       12.871395    -4.6514997    1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   61.762554 ? 16.330057      11.68428     -4.1598945    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  60.247147 ? 17.556803      11.381419    -3.4058938    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   75.78006  ? 17.451061      11.736213    -1.9121693    1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   76.95682  ? 18.449287      12.014705    -1.2467645    1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  76.629295 ? 18.781244      12.0062685   -4.0825753    1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  82.92284  ? 18.9629        11.50827     -5.525468     1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  83.702126 ? 20.133642      12.1782055   -6.2300515    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 82.618126 ? 21.227493      12.284312    -5.7197227    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 81.88027  ? 19.924164      12.645674    -7.434807     1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   82.56938  ? 16.235361      11.7161875   -1.396156     1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  82.97505  ? 15.971054      12.015129    0.0020570261  1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   82.14807  ? 16.2162        10.775649    0.871813      1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   84.73797  ? 15.311332      10.036511    1.2603046     1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  83.754    ? 14.566525      12.604132    0.16310747    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  90.68095  ? 14.2541        13.000196    1.6098365     1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 90.380646 ? 15.103292      12.75698     2.5066714     1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 90.30838  ? 13.140018      13.497946    1.84512       1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   88.301704 ? 17.45854       10.5449295   1.1958162     1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  89.450645 ? 17.877356      9.415169     2.0196493     1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   86.713684 ? 17.345762      9.467879     3.456211      1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   83.83882  ? 17.269114      8.430736     4.1092978     1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  81.62232  ? 19.399767      9.334035     2.0270288     1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  73.25463  ? 20.004335      9.162726     0.65227383    1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 75.35658  ? 19.760998      7.9952946    -0.08871554   1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 74.63324  ? 20.797031      10.182312    0.0927441     1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 79.15718  ? 20.294693      7.848938     -1.3745843    1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 79.79285  ? 21.3325        10.037706    -1.1897002    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  79.669106 ? 21.084093      8.8769455    -1.9248878    1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   82.12935  ? 16.97513       10.639672    3.9433768     1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  83.23691  ? 16.357306      10.761731    5.261374      1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   83.1045   ? 14.927276      10.223678    5.239834      1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   82.260635 ? 14.561789      9.43255      6.107519      1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  82.571014 ? 16.429363      12.217817    5.718229      1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  83.15987  ? 15.906183      12.452497    7.1425986     1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 81.51116  ? 15.970898      13.935156    7.476656      1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 82.991005 ? 16.733643      11.696662    8.182941      1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   81.8936   ? 14.145919      10.568597    4.219879      1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  91.122475 ? 12.818802      9.977326     4.005418      1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   90.999306 ? 12.909897      8.483687     3.74934       1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   91.3165   ? 12.110264      7.7277102    4.2951136     1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  90.45707  ? 12.099905      10.677349    2.8579104     1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 90.30357  ? 11.785347      11.9868555   3.2568212     1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 88.92328  ? 10.777201      10.024117    2.486185      1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   83.270355 ? 13.907087      8.036614     3.0235355     1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  83.54112  ? 14.172791      6.60754      2.8506472     1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   84.25352  ? 14.383298      5.920268     4.201474      1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   84.53901  ? 13.755694      4.9009624    4.4801216     1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  84.51004  ? 15.388892      6.4303827    1.9319254     1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  85.69989  ? 15.836322      4.9746904    1.7252253     1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 85.710434 ? 17.092949      4.9315643    0.8593003     1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 85.13327  ? 14.765731      4.143283     1.0361259     1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   86.54272  ? 15.21037       6.497304     5.0511017     1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  87.48287  ? 15.433689      5.9921017    6.397461      1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   87.35045  ? 14.149417      5.958857     7.221126      1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   86.575264 ? 13.872667      4.9399357    7.849777      1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  87.00674  ? 16.506008      6.8337693    7.081154      1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  87.13072  ? 16.637419      6.554837     8.563163      1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 86.10909  ? 17.278402      5.3876696    9.0054655     1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 87.369446 ? 16.077944      7.435931     9.506477      1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 86.719986 ? 17.362677      5.098009     10.378466     1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 91.69004  ? 16.162462      7.1520014    10.877278     1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  91.30825  ? 16.80283       5.9855113    11.316144     1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   91.61051  ? 13.344812      7.0121603    7.194596      1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  89.83165  ? 12.0792885     7.051249     7.9196596     1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   89.96749  ? 11.0871935     6.0053325    7.4345527     1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   87.16646  ? 10.457729      5.3538995    8.261373      1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  88.73612  ? 11.469277      8.442724     7.8312817     1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  82.158966 ? 12.23336       9.552811     8.539105      1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 77.103874 ? 13.005755      9.295375     9.690123      1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 80.92792  ? 12.119311      10.871169    8.060862      1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 81.152054 ? 13.666534      10.334255    10.353708     1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 82.76792  ? 12.768484      11.922841    8.719474      1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  84.167465 ? 13.545858      11.656078    9.861795      1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  83.31145  ? 14.175256      12.695955    10.51332      1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   85.9474   ? 11.000858      5.793094     6.149964      1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  86.83663  ? 10.13577       4.766478     5.5675817     1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   86.60282  ? 10.559556      3.3815694    6.0306225     1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   85.87564  ? 9.739696       2.630663     6.5610285     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  86.35423  ? 10.146535      4.8448024    4.039108      1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 86.91914  ? 9.752386       6.129675     3.626755      1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 85.674706 ? 9.182405       3.8494875    3.4033241     1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   86.66667  ? 11.822271      3.0607364    5.9096704     1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  85.6958   ? 12.359027      1.7737781    6.3444796     1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   91.80963  ? 12.220243      1.5760552    7.853386      1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   91.59695  ? 11.87789       0.48330793   8.298261      1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  92.398415 ? 13.828451      1.6666982    5.9259243     1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  90.365326 ? 14.060798      1.588585     4.4079366     1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 90.30319  ? 15.561108      1.5839857    4.1237664     1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 82.79491  ? 13.446757      0.3294035    3.7916594     1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   81.496056 ? 12.433845      2.609474     8.627791      1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  75.13227  ? 12.2395315     2.5774937    10.0778       1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   67.83168  ? 10.788385      2.3312242    10.450114     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   73.02234  ? 10.545924      1.5160993    11.334533     1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  71.93873  ? 12.754771      3.877742     10.698882     1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  77.36886  ? 12.720686      3.8292806    12.231127     1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  77.88074  ? 13.224974      5.1328526    12.848596     1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  76.7666   ? 12.284736      6.238852     12.661455     1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  79.861305 ? 12.425159      7.4752064    13.119603     1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 81.20665  ? 13.474248      7.8322835    13.802905     1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 80.72168  1 11.523759      8.372099     12.889306     1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   79.94688  ? 9.848057       2.998254     9.796162      1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  80.415436 ? 8.415891       2.792036     10.028905     1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   81.07848  ? 8.016335       1.3623599    9.718839      1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   79.8398   ? 7.379079       0.7226355    10.547825     1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  81.512764 ? 7.58919        3.7647297    9.196822      1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  80.105156 ? 7.8589935      5.0918384    9.587919      1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   91.71073  ? 8.467099       0.8294118    8.608061      1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  91.94083  ? 8.208301       -0.5639704   8.260045      1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   92.58266  ? 8.836055       -1.5325347   9.265337      1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   91.46987  ? 8.168916       -2.4472015   9.7438345     1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  91.28307  ? 8.695559       -0.8224844   6.8355646     1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  90.17853  ? 8.30735        -2.1965194   6.316254      1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 85.11289  ? 6.947687       -2.542971    6.2016263     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 83.64774  ? 9.286912       -3.1347854   5.9531307     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 84.54738  ? 6.572021       -3.812598    5.7426486     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 85.72615  ? 8.917895       -4.4049654   5.485824      1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  85.806175 ? 7.562131       -4.74148     5.379494      1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  87.26912  ? 7.1925807      -5.975938    4.92161       1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   87.78252  ? 10.086224      -1.2993467   9.678097      1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  86.85143  ? 10.758174      -2.1200268   10.682269     1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   87.80013  ? 10.062152      -2.0884812   12.050083     1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   88.6872   ? 10.041195      -3.102943    12.742947     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  88.377884 ? 12.206677      -1.6522542   10.797643     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   87.67936  ? 9.461233       -0.9702763   12.433237     1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  88.15922  ? 8.630691       -0.8712725   13.640684     1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   88.42957  ? 7.3940096      -1.7435818   13.541634     1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   87.642685 ? 7.1198196      -2.466553    14.491246     1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  88.88905  ? 8.228445       0.5804649    13.8949175    1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  88.31028  ? 9.373177       1.4131799    14.469046     1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  92.678764 ? 8.957552       2.8849695    14.445774     1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  92.79653  ? 9.866144       3.7270658    15.240854     1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  92.8604   ? 9.743827       5.0210342    15.419209     1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 91.27828  ? 8.801786       5.707906     14.834086     1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 91.83737  1 10.554504      5.659507     16.201305     1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   88.21496  ? 6.7221384      -1.7243972   12.409008     1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  87.499466 ? 5.578762       -2.5930343   12.151072     1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   83.82058  ? 5.948567       -4.070492    12.247842     1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   76.07706  ? 5.329757       -4.811413    13.000424     1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   77.87916  ? 7.0241227      -4.4721494   11.598545     1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  78.137695 ? 7.5129232      -5.854369    11.665666     1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   84.18009  ? 7.899372       -6.2710457   13.084436     1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   84.906166 ? 7.631576       -7.398717    13.494256     1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  84.66358  ? 8.728844       -6.0245724   10.751002     1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  86.35256  ? 8.475568       -5.8444147   9.245576      1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 87.19679  ? 9.784282       -6.0864344   8.494619      1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 86.724464 ? 7.4361043      -6.818137    8.715682      1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   86.37981  ? 8.523382       -5.390617    13.830142     1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  86.69966  ? 8.882451       -5.6434016   15.231677     1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   87.02616  ? 7.6506996      -5.8117833   16.102102     1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   85.73185  ? 7.6595783      -6.6982303   16.953665     1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  86.84499  ? 9.77209        -4.5104327   15.74828      1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  85.67934  ? 10.2859        -4.7849503   17.170502     1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  92.228195 ? 11.067489      -3.588234    17.72834      1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  91.95053  ? 10.169519      -2.4709563   18.022532     1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  91.877975 ? 10.496012      -1.199545    18.242458     1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 90.733246 ? 11.731176      -0.805758    18.246155     1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 91.45551  1 9.578613       -0.31341237  18.459064     1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   90.05697  ? 6.63078        -4.984761    15.906319     1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  88.119896 ? 5.3735747      -5.1039886   16.637388     1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   87.40972  ? 4.7190776      -6.4563894   16.378168     1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   81.36595  ? 4.373394       -7.143612    17.333199     1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  82.23748  ? 4.4483304      -3.9418488   16.258318     1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  82.29929  ? 3.0875292      -3.9854598   16.981066     1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 85.93793  ? 2.195041       -2.8597274   16.46791      1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 86.32382  ? 3.2423306      -3.8203986   18.484934     1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   85.797844 ? 4.6330066      -6.8617835   15.129877     1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  87.2643   ? 4.0721555      -8.165332    14.769721     1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   88.080475 ? 4.864488       -9.321814    15.370361     1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   87.61173  ? 4.286246       -10.254011   15.916375     1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  87.13776  ? 4.004762       -8.314937    13.246483     1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  87.22532  ? 2.9127703      -7.4374266   12.629464     1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  87.581955 ? 1.5691895      -7.6429715   13.315297     1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 86.79939  ? 1.1077796      -6.7085466   13.99954      1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 87.81157  ? 1.0033159      -8.738397    13.210564     1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   86.281876 ? 6.1818757      -9.236778    15.335695     1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  91.46588  ? 7.035084       -10.249518   15.941538     1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   90.72389  ? 6.8332276      -10.326394   17.457033     1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   91.09061  ? 6.742519       -11.424476   18.000505     1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  88.970146 ? 8.49532        -9.944721    15.58982      1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  88.71043  ? 9.501414       -10.963922   16.146431     1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 85.8163   ? 10.922282      -10.511472   15.815154     1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 87.78207  ? 9.295665       -12.36071    15.559729     1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   80.777596 ? 6.7652044      -9.194296    18.137903     1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  75.74488  ? 6.530486       -9.176722    19.586079     1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   78.50402  ? 5.143298       -9.684861    19.933786     1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   78.58134  ? 5.027372       -10.507487   20.831978     1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  79.53021  ? 6.756273       -7.798334    20.208368     1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 80.1022   ? 6.057986       -6.7862267   19.54579      1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 79.15836  ? 8.227255       -7.416548    20.217722     1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   81.386444 ? 4.129878       -9.27881     19.197792     1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  82.96522  ? 2.760271       -9.772095    19.382729     1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   82.87752  ? 2.6763217      -11.272004   19.14123      1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   81.605415 ? 2.0311887      -11.973666   19.913412     1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  82.62446  ? 1.7917732      -9.026672    18.465845     1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 83.08421  ? 1.8676174      -7.647941    18.739693     1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 81.54375  ? 0.3367959      -9.433678    18.670929     1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   83.23763  ? 3.3700988      -11.77911    18.14596      1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  82.09999  ? 3.4380066      -13.216395   17.891016     1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   91.184    ? 4.1373844      -13.979361   19.020859     1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   90.856575 ? 3.668684       -15.035641   19.425688     1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  91.445984 ? 4.1531653      -13.439164   16.556063     1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  89.189186 ? 4.2834444      -14.903851   16.190815     1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 88.650536 ? 3.189754       -15.5834875  15.627952     1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 82.951805 ? 5.4827604      -15.594811   16.445412     1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 74.60537  ? 3.2775452      -16.951193   15.330548     1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 73.92204  ? 5.5824842      -16.964117   16.15294      1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  69.66739  ? 4.4821186      -17.637117   15.59672      1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  71.90564  ? 4.569562       -18.974615   15.3089285    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   70.54529  ? 5.236897       -13.45326    19.542309     1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  74.15437  ? 6.0216355      -14.127739   20.57902      1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   75.02072  ? 5.383598       -14.050703   21.963444     1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   74.56229  ? 5.4574056      -15.0186825  22.707722     1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  78.57767  ? 7.434033       -13.526106   20.621544     1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  79.80683  ? 8.319661       -13.857424   19.402765     1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 79.152084 ? 9.630577       -13.083307   19.513449     1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 78.11005  ? 8.652512       -15.335582   19.298784     1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   78.97205  ? 4.7853255      -12.929223   22.322418     1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  79.73596  ? 4.235397       -12.699025   23.656454     1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   77.9917   ? 2.7195635      -12.858737   23.73239      1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   80.165825 ? 2.209763       -13.178797   24.794487     1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  79.34001  ? 4.6690063      -11.322637   24.153667     1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  91.280075 ? 6.1656966      -11.175322   24.350647     1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 90.65193  ? 6.7925925      -11.835554   25.421312     1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 91.09135  ? 6.9287753      -10.380921   23.48162      1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 88.98501  ? 8.178198       -11.708041   25.611992     1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 88.88655  ? 8.315769       -10.248497   23.670897     1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  79.345535 ? 8.937933       -10.909552   24.734026     1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   74.71513  ? 2.009368       -12.671623   22.644754     1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  63.617783 ? 0.56085175     -12.863204   22.596647     1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   62.64874  ? 0.12788467     -14.323565   22.647297     1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   64.52503  ? -1.0511314     -14.600505   22.812746     1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   63.062084 ? 1.0541174      -15.249545   22.517597     1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  74.795    ? 0.814394       -16.676937   22.74689      1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   76.16717  ? 0.9140121      -17.084137   24.222343     1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   75.20767  ? 1.1175627      -18.265055   24.487406     1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  79.93498  ? 1.733128       -17.53086    21.87117      1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  81.248566 ? 1.3195642      -17.513483   20.400364     1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  80.59982  ? 1.9808422      -18.640608   19.589031     1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 79.51944  ? 2.8818557      -19.324707   20.02541      1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 80.206276 ? 1.5385308      -18.849253   18.386465     1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   80.275215 ? 0.79247504     -16.185793   25.154102     1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  79.92541  ? 0.523591       -16.611982   26.527916     1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   82.150085 ? -0.84447825    -17.305508   26.548141     1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   80.32925  ? -1.8308219     -16.711895   26.118544     1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  89.099464 ? 0.59710956     -15.437398   27.514008     1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  89.3185   ? 1.9913493      -15.210757   28.101015     1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 90.468185 ? 2.8108299      -16.159052   28.111225     1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 88.757774 ? 2.2224872      -14.096608   28.621517     1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   87.61018  ? -0.8831398     -18.572214   26.94747      1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  82.73689  ? -2.1065807     -19.354229   26.991617     1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   80.274734 ? -3.0840623     -18.830511   28.05014      1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   68.62355  ? -2.6356626     -18.300102   29.071291     1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  67.27721  ? -1.6614044     -20.78619    27.292656     1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  72.935844 ? -0.37734988    -20.579828   28.07766      1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  70.88251  ? 0.23771536     -19.347528   27.431856     1 1782
ATOM N N   . TYR B 2 1   . 1   TYR B N   79.120735 ? -7.436326      -16.426111   -2.8896003    1 1783
ATOM C CA  . TYR B 2 1   . 1   TYR B CA  78.77414  ? -7.40633       -15.102778   -3.4976416    1 1784
ATOM C C   . TYR B 2 1   . 1   TYR B C   78.17455  ? -8.764504      -14.881859   -4.1547656    1 1785
ATOM O O   . TYR B 2 1   . 1   TYR B O   79.93045  ? -9.003186      -15.350198   -5.2612696    1 1786
ATOM C CB  . TYR B 2 1   . 1   TYR B CB  80.80206  ? -6.2510495     -15.010158   -4.5031233    1 1787
ATOM C CG  . TYR B 2 1   . 1   TYR B CG  80.2016   ? -5.2154646     -13.977305   -4.1309557    1 1788
ATOM C CD1 . TYR B 2 1   . 1   TYR B CD1 79.417336 ? -5.2518263     -12.698509   -4.7078896    1 1789
ATOM C CD2 . TYR B 2 1   . 1   TYR B CD2 80.39051  ? -4.204335      -14.298353   -3.220162     1 1790
ATOM C CE1 . TYR B 2 1   . 1   TYR B CE1 80.636475 ? -4.2721887     -11.752093   -4.3765297    1 1791
ATOM C CE2 . TYR B 2 1   . 1   TYR B CE2 79.47084  ? -3.226233      -13.354525   -2.8830805    1 1792
ATOM C CZ  . TYR B 2 1   . 1   TYR B CZ  81.20945  ? -3.262699      -12.082535   -3.4628372    1 1793
ATOM O OH  . TYR B 2 1   . 1   TYR B OH  79.85193  ? -2.2964344     -11.164045   -3.1441522    1 1794
ATOM N N   . GLN B 2 2   . 2   GLN B N   90.595695 ? -9.664931      -14.253425   -3.449351     1 1795
ATOM C CA  . GLN B 2 2   . 2   GLN B CA  90.85033  ? -10.934549     -13.866451   -4.046144     1 1796
ATOM C C   . GLN B 2 2   . 2   GLN B C   91.46519  ? -10.626512     -12.765904   -5.0637197    1 1797
ATOM O O   . GLN B 2 2   . 2   GLN B O   89.66071  ? -10.068155     -11.748438   -4.678872     1 1798
ATOM C CB  . GLN B 2 2   . 2   GLN B CB  89.83211  ? -11.917666     -13.438492   -2.9525435    1 1799
ATOM C CG  . GLN B 2 2   . 2   GLN B CG  88.9465   ? -13.339854     -13.894982   -3.265248     1 1800
ATOM C CD  . GLN B 2 2   . 2   GLN B CD  86.46543  ? -14.322152     -13.64034    -2.106873     1 1801
ATOM O OE1 . GLN B 2 2   . 2   GLN B OE1 84.99857  ? -14.018965     -12.9738455  -1.1375455    1 1802
ATOM N NE2 . GLN B 2 2   . 2   GLN B NE2 77.68019  ? -15.508259     -14.173446   -2.1828034    1 1803
ATOM N N   . PRO B 2 3   . 3   PRO B N   79.26271  ? -10.906261     -12.936899   -6.3474607    1 1804
ATOM C CA  . PRO B 2 3   . 3   PRO B CA  78.81076  ? -10.666474     -11.89599    -7.331243     1 1805
ATOM C C   . PRO B 2 3   . 3   PRO B C   81.95808  ? -11.429068     -10.639346   -6.9107604    1 1806
ATOM O O   . PRO B 2 3   . 3   PRO B O   82.125435 ? -12.491168     -10.768749   -6.3002157    1 1807
ATOM C CB  . PRO B 2 3   . 3   PRO B CB  81.655365 ? -11.1486       -12.4584675  -8.669215     1 1808
ATOM C CG  . PRO B 2 3   . 3   PRO B CG  83.381355 ? -12.160131     -13.526814   -8.279145     1 1809
ATOM C CD  . PRO B 2 3   . 3   PRO B CD  84.19579  ? -11.632675     -14.054402   -6.948358     1 1810
ATOM N N   . PRO B 2 4   . 4   PRO B N   83.83304  ? -10.899603     -9.435722    -7.206407     1 1811
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  83.23953  ? -11.553944     -8.195398    -6.819967     1 1812
ATOM C C   . PRO B 2 4   . 4   PRO B C   83.55785  ? -12.993411     -8.245257    -7.3106565    1 1813
ATOM O O   . PRO B 2 4   . 4   PRO B O   84.24676  ? -13.261197     -8.352719    -8.506609     1 1814
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  82.69347  ? -10.731842     -7.070509    -7.455096     1 1815
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  84.04213  ? -9.962989      -7.7632413   -8.574568     1 1816
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  82.12984  ? -9.771897      -9.186675    -8.0450115    1 1817
ATOM N N   . SER B 2 5   . 5   SER B N   92.35645  ? -13.913693     -8.266769    -6.367336     1 1818
ATOM C CA  . SER B 2 5   . 5   SER B CA  92.36711  ? -15.315587     -8.533099    -6.6560917    1 1819
ATOM C C   . SER B 2 5   . 5   SER B C   93.15331  ? -15.858467     -7.4673576   -7.591364     1 1820
ATOM O O   . SER B 2 5   . 5   SER B O   92.36878  ? -15.650144     -6.2701287   -7.398495     1 1821
ATOM C CB  . SER B 2 5   . 5   SER B CB  90.94933  ? -16.140736     -8.628885    -5.3650217    1 1822
ATOM O OG  . SER B 2 5   . 5   SER B OG  85.01984  ? -16.140417     -7.401565    -4.667654     1 1823
ATOM N N   . THR B 2 6   . 6   THR B N   82.488014 ? -16.600779     -7.9140186   -8.587456     1 1824
ATOM C CA  . THR B 2 6   . 6   THR B CA  73.314835 ? -17.250254     -7.1216288   -9.638636     1 1825
ATOM C C   . THR B 2 6   . 6   THR B C   70.47838  ? -18.237438     -6.057058    -9.150613     1 1826
ATOM O O   . THR B 2 6   . 6   THR B O   73.86854  ? -18.863617     -5.3935223   -9.966349     1 1827
ATOM C CB  . THR B 2 6   . 6   THR B CB  72.281876 ? -17.97561      -8.076775    -10.593199    1 1828
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 80.6431   ? -18.574615     -9.12802     -9.869424     1 1829
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 81.44185  ? -17.01849      -8.701121    -11.5939245   1 1830
ATOM N N   . ASN B 2 7   . 7   ASN B N   80.67837  ? -18.344557     -5.8096113   -7.8677554    1 1831
ATOM C CA  . ASN B 2 7   . 7   ASN B CA  83.46314  ? -19.20974      -4.7906575   -7.2633185    1 1832
ATOM C C   . ASN B 2 7   . 7   ASN B C   84.68834  ? -18.915419     -3.3507938   -7.712894     1 1833
ATOM O O   . ASN B 2 7   . 7   ASN B O   84.16318  ? -19.7112       -2.4683354   -7.406481     1 1834
ATOM C CB  . ASN B 2 7   . 7   ASN B CB  83.15245  ? -19.146843     -4.9019647   -5.7314787    1 1835
ATOM C CG  . ASN B 2 7   . 7   ASN B CG  84.32098  ? -20.151684     -5.876857    -5.1605215    1 1836
ATOM O OD1 . ASN B 2 7   . 7   ASN B OD1 84.36804  ? -21.102308     -6.277908    -5.791101     1 1837
ATOM N ND2 . ASN B 2 7   . 7   ASN B ND2 83.8862   ? -19.981443     -6.2311463   -3.9099553    1 1838
ATOM N N   . LYS B 2 8   . 8   LYS B N   85.55526  ? -17.862879     -3.0949063   -8.455565     1 1839
ATOM C CA  . LYS B 2 8   . 8   LYS B CA  83.520035 ? -17.709026     -1.7932309   -9.13634      1 1840
ATOM C C   . LYS B 2 8   . 8   LYS B C   90.559654 ? -18.81132      -1.537255    -10.163381    1 1841
ATOM O O   . LYS B 2 8   . 8   LYS B O   90.78294  ? -19.245874     -0.3979326   -10.285292    1 1842
ATOM C CB  . LYS B 2 8   . 8   LYS B CB  91.310356 ? -16.330494     -1.6567465   -9.779009     1 1843
ATOM C CG  . LYS B 2 8   . 8   LYS B CG  89.72707  ? -15.30353      -1.1102973   -8.784806     1 1844
ATOM C CD  . LYS B 2 8   . 8   LYS B CD  90.37559  ? -13.985381     -0.7520762   -9.479875     1 1845
ATOM C CE  . LYS B 2 8   . 8   LYS B CE  90.668846 ? -12.995913     -0.1268269   -8.486754     1 1846
ATOM N NZ  . LYS B 2 8   . 8   LYS B NZ  89.031494 1 -11.737895     0.32640487   -9.137902     1 1847
ATOM N N   . ASN B 2 9   . 9   ASN B N   89.81819  ? -19.29333      -2.5566742   -10.829531    1 1848
ATOM C CA  . ASN B 2 9   . 9   ASN B CA  87.86473  ? -20.360731     -2.3910131   -11.824555    1 1849
ATOM C C   . ASN B 2 9   . 9   ASN B C   88.981926 ? -21.681768     -1.9618117   -11.196181    1 1850
ATOM O O   . ASN B 2 9   . 9   ASN B O   88.66602  ? -22.39667      -1.154442    -11.782656    1 1851
ATOM C CB  . ASN B 2 9   . 9   ASN B CB  87.64187  ? -20.527023     -3.686225    -12.629581    1 1852
ATOM C CG  . ASN B 2 9   . 9   ASN B CG  86.58805  ? -19.548761     -3.7876482   -13.783522    1 1853
ATOM O OD1 . ASN B 2 9   . 9   ASN B OD1 86.6489   ? -18.879745     -2.8446977   -14.151868    1 1854
ATOM N ND2 . ASN B 2 9   . 9   ASN B ND2 88.42993  ? -19.473299     -4.9370027   -14.4032955   1 1855
ATOM N N   . THR B 2 10  . 10  THR B N   89.091515 ? -21.997475     -2.4237719   -10.000372    1 1856
ATOM C CA  . THR B 2 10  . 10  THR B CA  88.56622  ? -23.287949     -2.1039217   -9.364584     1 1857
ATOM C C   . THR B 2 10  . 10  THR B C   87.9098   ? -23.39442      -0.6426606   -8.945892     1 1858
ATOM O O   . THR B 2 10  . 10  THR B O   88.32327  ? -24.478365     -0.06788703  -9.046847     1 1859
ATOM C CB  . THR B 2 10  . 10  THR B CB  88.39263  ? -23.58195      -2.9937284   -8.150082     1 1860
ATOM O OG1 . THR B 2 10  . 10  THR B OG1 87.99477  ? -22.597162     -3.969183    -7.925417     1 1861
ATOM C CG2 . THR B 2 10  . 10  THR B CG2 88.97947  ? -24.905523     -3.7100532   -8.319714     1 1862
ATOM N N   . LYS B 2 11  . 11  LYS B N   87.6098   ? -22.309767     -0.01910966  -8.54127      1 1863
ATOM C CA  . LYS B 2 11  . 11  LYS B CA  93.235535 ? -22.33908      1.417007     -8.203957     1 1864
ATOM C C   . LYS B 2 11  . 11  LYS B C   92.99888  ? -22.46019      2.3073153    -9.434926     1 1865
ATOM O O   . LYS B 2 11  . 11  LYS B O   93.28613  ? -23.141083     3.3216946    -9.352348     1 1866
ATOM C CB  . LYS B 2 11  . 11  LYS B CB  91.561584 ? -21.127802     1.8279356    -7.363917     1 1867
ATOM C CG  . LYS B 2 11  . 11  LYS B CG  91.607796 ? -21.338448     1.5938588    -5.868701     1 1868
ATOM C CD  . LYS B 2 11  . 11  LYS B CD  86.66818  ? -20.18218      2.238579     -5.083892     1 1869
ATOM C CE  . LYS B 2 11  . 11  LYS B CE  85.87393  ? -20.368711     2.1510682    -3.5665348    1 1870
ATOM N NZ  . LYS B 2 11  . 11  LYS B NZ  80.77978  1 -19.296404     2.9015393    -2.8520434    1 1871
ATOM N N   . SER B 2 12  . 12  SER B N   70.82273  ? -21.83103      1.9503105    -10.531004    1 1872
ATOM C CA  . SER B 2 12  . 12  SER B CA  72.1227   ? -21.971272     2.7398717    -11.764922    1 1873
ATOM C C   . SER B 2 12  . 12  SER B C   71.083244 ? -23.394644     2.6888728    -12.305832    1 1874
ATOM O O   . SER B 2 12  . 12  SER B O   77.6192   ? -23.894243     3.703065     -12.78238     1 1875
ATOM C CB  . SER B 2 12  . 12  SER B CB  77.685295 ? -20.97438      2.290604     -12.828581    1 1876
ATOM O OG  . SER B 2 12  . 12  SER B OG  77.310555 ? -21.314516     1.0355772    -13.352721    1 1877
ATOM N N   . GLN B 2 13  . 13  GLN B N   80.60413  ? -24.075272     1.561561     -12.1782875   1 1878
ATOM C CA  . GLN B 2 13  . 13  GLN B CA  82.27348  ? -25.490517     1.448501     -12.563705    1 1879
ATOM C C   . GLN B 2 13  . 13  GLN B C   82.0151   ? -26.406334     2.2795959    -11.677297    1 1880
ATOM O O   . GLN B 2 13  . 13  GLN B O   81.096886 ? -27.291258     2.9403348    -12.218311    1 1881
ATOM C CB  . GLN B 2 13  . 13  GLN B CB  82.0917   ? -25.93902      -0.008830363 -12.562155    1 1882
ATOM C CG  . GLN B 2 13  . 13  GLN B CG  82.300095 ? -25.50176      -0.7344117   -13.8349085   1 1883
ATOM C CD  . GLN B 2 13  . 13  GLN B CD  80.563576 ? -26.027323     -2.175742    -13.885428    1 1884
ATOM O OE1 . GLN B 2 13  . 13  GLN B OE1 82.47382  ? -26.33586      -2.7795143   -12.883834    1 1885
ATOM N NE2 . GLN B 2 13  . 13  GLN B NE2 81.089615 ? -26.108011     -2.7482383   -15.051892    1 1886
ATOM N N   . ARG B 2 14  . 14  ARG B N   91.88019  ? -26.174343     2.3257434    -10.365188    1 1887
ATOM C CA  . ARG B 2 14  . 14  ARG B CA  91.74535  ? -27.023752     3.144888     -9.47779      1 1888
ATOM C C   . ARG B 2 14  . 14  ARG B C   91.910126 ? -26.918892     4.6357055    -9.763735     1 1889
ATOM O O   . ARG B 2 14  . 14  ARG B O   90.392265 ? -27.94472      5.2980175    -9.716064     1 1890
ATOM C CB  . ARG B 2 14  . 14  ARG B CB  91.20567  ? -26.730574     2.8664198    -8.000128     1 1891
ATOM C CG  . ARG B 2 14  . 14  ARG B CG  91.14795  ? -27.609783     1.7406547    -7.475872     1 1892
ATOM C CD  . ARG B 2 14  . 14  ARG B CD  89.18998  ? -27.399254     1.5861373    -5.9648833    1 1893
ATOM N NE  . ARG B 2 14  . 14  ARG B NE  88.457855 ? -28.325752     0.6113022    -5.382085     1 1894
ATOM C CZ  . ARG B 2 14  . 14  ARG B CZ  86.854485 ? -28.370895     0.23671594   -4.1174655    1 1895
ATOM N NH1 . ARG B 2 14  . 14  ARG B NH1 86.943634 ? -27.533949     0.73541546   -3.238587     1 1896
ATOM N NH2 . ARG B 2 14  . 14  ARG B NH2 87.11627  1 -29.245321     -0.62633896  -3.7114525    1 1897
ATOM N N   . ARG B 2 15  . 15  ARG B N   85.41771  ? -25.75448      5.137676     -10.08582     1 1898
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  85.19762  ? -25.627748     6.559774     -10.455147    1 1899
ATOM C C   . ARG B 2 15  . 15  ARG B C   84.85063  ? -26.24119      6.8829165    -11.812284    1 1900
ATOM O O   . ARG B 2 15  . 15  ARG B O   85.38113  ? -26.757828     7.9805098    -11.9662285   1 1901
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  86.4953   ? -24.163885     7.0256715    -10.408734    1 1902
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  86.2477   ? -23.744305     7.4288287    -8.994079     1 1903
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  84.7785   ? -22.352667     8.070654     -9.015685     1 1904
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  85.841194 ? -21.924547     8.529413     -7.677609     1 1905
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  86.21446  ? -20.717466     8.967533     -7.351356     1 1906
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 84.50587  ? -19.764484     9.068515     -8.234237     1 1907
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 86.275116 1 -20.4377       9.31256      -6.133551     1 1908
ATOM N N   . LYS B 2 16  . 16  LYS B N   85.08256  ? -26.220638     5.981573     -12.745597    1 1909
ATOM C CA  . LYS B 2 16  . 16  LYS B CA  91.21185  ? -26.853937     6.223466     -14.058009    1 1910
ATOM C C   . LYS B 2 16  . 16  LYS B C   90.91641  ? -28.376719     6.1903353    -14.008809    1 1911
ATOM O O   . LYS B 2 16  . 16  LYS B O   91.08651  ? -28.987804     6.8264904    -14.859277    1 1912
ATOM C CB  . LYS B 2 16  . 16  LYS B CB  89.11773  ? -26.337257     5.2307034    -15.105172    1 1913
ATOM C CG  . LYS B 2 16  . 16  LYS B CG  89.38328  ? -25.015402     5.686043     -15.715677    1 1914
ATOM C CD  . LYS B 2 16  . 16  LYS B CD  84.287605 ? -24.596666     4.7321134    -16.848396    1 1915
ATOM C CE  . LYS B 2 16  . 16  LYS B CE  82.85718  ? -23.32785      5.229889     -17.532368    1 1916
ATOM N NZ  . LYS B 2 16  . 16  LYS B NZ  77.949234 1 -22.86499      4.3061504    -18.600136    1 1917
ATOM N N   . GLY B 2 17  . 17  GLY B N   70.33899  ? -28.97253      5.4649854    -13.091009    1 1918
ATOM C CA  . GLY B 2 17  . 17  GLY B CA  71.28003  ? -30.416832     5.262797     -13.090234    1 1919
ATOM C C   . GLY B 2 17  . 17  GLY B C   70.39933  ? -31.230268     6.4329934    -12.554818    1 1920
ATOM O O   . GLY B 2 17  . 17  GLY B O   76.24947  ? -32.303165     6.6974087    -13.091533    1 1921
ATOM N N   . SER B 2 18  . 18  SER B N   76.24837  ? -30.76215      7.1291766    -11.521762    1 1922
ATOM C CA  . SER B 2 18  . 18  SER B CA  75.72216  ? -31.634466     8.055374     -10.78917     1 1923
ATOM C C   . SER B 2 18  . 18  SER B C   78.69489  ? -31.856232     9.398581     -11.47581     1 1924
ATOM O O   . SER B 2 18  . 18  SER B O   79.99673  ? -32.932434     9.969787     -11.3293295   1 1925
ATOM C CB  . SER B 2 18  . 18  SER B CB  79.4796   ? -31.104856     8.275374     -9.375132     1 1926
ATOM O OG  . SER B 2 18  . 18  SER B OG  78.38399  ? -29.81065      8.829353     -9.412802     1 1927
ATOM N N   . THR B 2 19  . 19  THR B N   79.26821  ? -30.892654     9.91254      -12.215341    1 1928
ATOM C CA  . THR B 2 19  . 19  THR B CA  79.52099  ? -30.983774     11.295276    -12.731892    1 1929
ATOM C C   . THR B 2 19  . 19  THR B C   78.13842  ? -31.88722      11.450059    -13.948017    1 1930
ATOM O O   . THR B 2 19  . 19  THR B O   80.13751  ? -32.309204     12.56574     -14.241507    1 1931
ATOM C CB  . THR B 2 19  . 19  THR B CB  79.324165 ? -29.603645     11.877247    -13.052436    1 1932
ATOM O OG1 . THR B 2 19  . 19  THR B OG1 90.38231  ? -28.54032      11.02897     -12.703982    1 1933
ATOM C CG2 . THR B 2 19  . 19  THR B CG2 89.9405   ? -29.390509     13.197511    -12.348125    1 1934
ATOM N N   . PHE B 2 20  . 20  PHE B N   89.88571  ? -32.177807     10.387466    -14.661625    1 1935
ATOM C CA  . PHE B 2 20  . 20  PHE B CA  86.954865 ? -32.948044     10.502518    -15.906593    1 1936
ATOM C C   . PHE B 2 20  . 20  PHE B C   88.40611  ? -34.457844     10.354559    -15.743131    1 1937
ATOM O O   . PHE B 2 20  . 20  PHE B O   84.9749   ? -35.174496     10.625545    -16.707056    1 1938
ATOM C CB  . PHE B 2 20  . 20  PHE B CB  77.87327  ? -32.391323     9.537703     -16.946203    1 1939
ATOM C CG  . PHE B 2 20  . 20  PHE B CG  76.69882  ? -31.322235     10.169       -17.809454    1 1940
ATOM C CD1 . PHE B 2 20  . 20  PHE B CD1 75.82846  ? -31.692232     10.98878     -18.891403    1 1941
ATOM C CD2 . PHE B 2 20  . 20  PHE B CD2 77.75619  ? -29.964367     9.959875     -17.543901    1 1942
ATOM C CE1 . PHE B 2 20  . 20  PHE B CE1 76.63579  ? -30.71478      11.586303    -19.693645    1 1943
ATOM C CE2 . PHE B 2 20  . 20  PHE B CE2 79.374435 ? -28.978405     10.553527    -18.342806    1 1944
ATOM C CZ  . PHE B 2 20  . 20  PHE B CZ  79.37327  ? -29.35545      11.363436    -19.421743    1 1945
ATOM N N   . GLU B 2 21  . 21  GLU B N   78.549484 ? -34.948906     9.935228     -14.599464    1 1946
ATOM C CA  . GLU B 2 21  . 21  GLU B CA  80.18656  ? -36.38812      9.713602     -14.4396105   1 1947
ATOM C C   . GLU B 2 21  . 21  GLU B C   81.662636 ? -37.188927     10.977514    -14.10254     1 1948
ATOM O O   . GLU B 2 21  . 21  GLU B O   81.13559  ? -38.38634      10.995846    -14.378605    1 1949
ATOM C CB  . GLU B 2 21  . 21  GLU B CB  79.43669  ? -36.678295     8.605707     -13.418019    1 1950
ATOM C CG  . GLU B 2 21  . 21  GLU B CG  80.36201  ? -36.412094     7.2214074    -14.00977     1 1951
ATOM C CD  . GLU B 2 21  . 21  GLU B CD  80.99525  ? -36.892223     6.0596786    -13.125814    1 1952
ATOM O OE1 . GLU B 2 21  . 21  GLU B OE1 78.735695 ? -37.132896     4.9658995    -13.688389    1 1953
ATOM O OE2 . GLU B 2 21  . 21  GLU B OE2 81.56176  ? -37.011536     6.240367     -11.897221    1 1954
ATOM N N   . GLU B 2 22  . 22  GLU B N   81.11409  ? -36.586643     12.01841     -13.557594    1 1955
ATOM C CA  . GLU B 2 22  . 22  GLU B CA  89.75123  ? -37.36655      13.185656    -13.105499    1 1956
ATOM C C   . GLU B 2 22  . 22  GLU B C   89.01844  ? -37.876633     14.105467    -14.223943    1 1957
ATOM O O   . GLU B 2 22  . 22  GLU B O   88.98442  ? -38.797802     14.886919    -13.991073    1 1958
ATOM C CB  . GLU B 2 22  . 22  GLU B CB  86.37164  ? -36.583855     14.004313    -12.076435    1 1959
ATOM C CG  . GLU B 2 22  . 22  GLU B CG  87.5099   ? -36.630215     13.371523    -10.693793    1 1960
ATOM C CD  . GLU B 2 22  . 22  GLU B CD  80.82375  ? -36.048157     14.272247    -9.599848     1 1961
ATOM O OE1 . GLU B 2 22  . 22  GLU B OE1 81.202225 ? -36.455265     14.093102    -8.428859     1 1962
ATOM O OE2 . GLU B 2 22  . 22  GLU B OE2 80.20599  ? -35.19748      15.124329    -9.911137     1 1963
ATOM N N   . HIS B 2 23  . 23  HIS B N   72.87619  ? -37.327244     14.046818    -15.410155    1 1964
ATOM C CA  . HIS B 2 23  . 23  HIS B CA  74.86717  ? -37.72213      14.950892    -16.504246    1 1965
ATOM C C   . HIS B 2 23  . 23  HIS B C   74.95056  ? -38.59671      14.294258    -17.581722    1 1966
ATOM O O   . HIS B 2 23  . 23  HIS B O   76.04512  ? -38.510963     14.654977    -18.75719     1 1967
ATOM C CB  . HIS B 2 23  . 23  HIS B CB  76.19104  ? -36.501625     15.684847    -17.048136    1 1968
ATOM C CG  . HIS B 2 23  . 23  HIS B CG  75.77797  ? -36.057713     16.819094    -16.174007    1 1969
ATOM N ND1 . HIS B 2 23  . 23  HIS B ND1 78.21199  1 -36.88694      17.797218    -15.64232     1 1970
ATOM C CD2 . HIS B 2 23  . 23  HIS B CD2 79.35356  ? -34.79022      17.11152     -15.776615    1 1971
ATOM C CE1 . HIS B 2 23  . 23  HIS B CE1 78.84636  ? -36.124462     18.641054    -14.951913    1 1972
ATOM N NE2 . HIS B 2 23  . 23  HIS B NE2 77.89323  ? -34.83794      18.262016    -15.011731    1 1973
ATOM N N   . LYS B 2 24  . 24  LYS B N   78.38537  ? -39.460823     13.364437    -17.206657    1 1974
ATOM C CA  . LYS B 2 24  . 24  LYS B CA  78.866066 ? -40.60112      12.96469     -18.041418    1 1975
ATOM C C   . LYS B 2 24  . 24  LYS B C   77.37094  ? -41.9285       13.218653    -17.323822    1 1976
ATOM O O   . LYS B 2 24  . 24  LYS B O   78.915504 ? -41.98511      12.928174    -16.113071    1 1977
ATOM C CB  . LYS B 2 24  . 24  LYS B CB  77.94236  ? -40.51532      11.511152    -18.479044    1 1978
ATOM C CG  . LYS B 2 24  . 24  LYS B CG  87.88236  ? -39.730854     11.366049    -19.77288     1 1979
ATOM C CD  . LYS B 2 24  . 24  LYS B CD  87.43244  ? -39.926933     9.966451     -20.314041    1 1980
ATOM C CE  . LYS B 2 24  . 24  LYS B CE  87.87749  ? -39.216972     9.8099165    -21.6438      1 1981
ATOM N NZ  . LYS B 2 24  . 24  LYS B NZ  84.399055 1 -39.431076     8.464713     -22.21538     1 1982
#
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 1 ?
B 2 ?
#
