data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  ASP N   CA  SING N ?
13  ASP CA  C   SING N ?
14  ASP CA  CB  SING N ?
15  ASP C   O   DOUB N ?
16  ASP CB  CG  SING N ?
17  ASP CG  OD1 DOUB N ?
18  ASP CG  OD2 SING N ?
19  VAL N   CA  SING N ?
20  VAL CA  C   SING N ?
21  VAL CA  CB  SING N ?
22  VAL C   O   DOUB N ?
23  VAL CB  CG1 SING N ?
24  VAL CB  CG2 SING N ?
25  THR N   CA  SING N ?
26  THR CA  C   SING N ?
27  THR CA  CB  SING N ?
28  THR C   O   DOUB N ?
29  THR CB  OG1 SING N ?
30  THR CB  CG2 SING N ?
31  PRO N   CA  SING N ?
32  PRO N   CD  SING N ?
33  PRO CA  C   SING N ?
34  PRO CA  CB  SING N ?
35  PRO C   O   DOUB N ?
36  PRO CB  CG  SING N ?
37  PRO CG  CD  SING N ?
38  SER N   CA  SING N ?
39  SER CA  C   SING N ?
40  SER CA  CB  SING N ?
41  SER C   O   DOUB N ?
42  SER CB  OG  SING N ?
43  GLY N   CA  SING N ?
44  GLY CA  C   SING N ?
45  GLY C   O   DOUB N ?
46  ASN N   CA  SING N ?
47  ASN CA  C   SING N ?
48  ASN CA  CB  SING N ?
49  ASN C   O   DOUB N ?
50  ASN CB  CG  SING N ?
51  ASN CG  OD1 DOUB N ?
52  ASN CG  ND2 SING N ?
53  LYS N   CA  SING N ?
54  LYS CA  C   SING N ?
55  LYS CA  CB  SING N ?
56  LYS C   O   DOUB N ?
57  LYS CB  CG  SING N ?
58  LYS CG  CD  SING N ?
59  LYS CD  CE  SING N ?
60  LYS CE  NZ  SING N ?
61  ARG N   CA  SING N ?
62  ARG CA  C   SING N ?
63  ARG CA  CB  SING N ?
64  ARG C   O   DOUB N ?
65  ARG CB  CG  SING N ?
66  ARG CG  CD  SING N ?
67  ARG CD  NE  SING N ?
68  ARG NE  CZ  SING N ?
69  ARG CZ  NH1 SING N ?
70  ARG CZ  NH2 DOUB N ?
71  PHE N   CA  SING N ?
72  PHE CA  C   SING N ?
73  PHE CA  CB  SING N ?
74  PHE C   O   DOUB N ?
75  PHE CB  CG  SING N ?
76  PHE CG  CD1 DOUB Y ?
77  PHE CG  CD2 SING Y ?
78  PHE CD1 CE1 SING Y ?
79  PHE CD2 CE2 DOUB Y ?
80  PHE CE1 CZ  DOUB Y ?
81  PHE CE2 CZ  SING Y ?
82  GLU N   CA  SING N ?
83  GLU CA  C   SING N ?
84  GLU CA  CB  SING N ?
85  GLU C   O   DOUB N ?
86  GLU CB  CG  SING N ?
87  GLU CG  CD  SING N ?
88  GLU CD  OE1 DOUB N ?
89  GLU CD  OE2 SING N ?
90  TRP N   CA  SING N ?
91  TRP CA  C   SING N ?
92  TRP CA  CB  SING N ?
93  TRP C   O   DOUB N ?
94  TRP CB  CG  SING N ?
95  TRP CG  CD1 DOUB Y ?
96  TRP CG  CD2 SING Y ?
97  TRP CD1 NE1 SING Y ?
98  TRP CD2 CE2 DOUB Y ?
99  TRP CD2 CE3 SING Y ?
100 TRP NE1 CE2 SING Y ?
101 TRP CE2 CZ2 SING Y ?
102 TRP CE3 CZ3 DOUB Y ?
103 TRP CZ2 CH2 DOUB Y ?
104 TRP CZ3 CH2 SING Y ?
105 LEU N   CA  SING N ?
106 LEU CA  C   SING N ?
107 LEU CA  CB  SING N ?
108 LEU C   O   DOUB N ?
109 LEU CB  CG  SING N ?
110 LEU CG  CD1 SING N ?
111 LEU CG  CD2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 CYS N   CA  SING N ?
120 CYS CA  C   SING N ?
121 CYS CA  CB  SING N ?
122 CYS C   O   DOUB N ?
123 CYS CB  SG  SING N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 GLN N   CA  SING N ?
135 GLN CA  C   SING N ?
136 GLN CA  CB  SING N ?
137 GLN C   O   DOUB N ?
138 GLN CB  CG  SING N ?
139 GLN CG  CD  SING N ?
140 GLN CD  OE1 DOUB N ?
141 GLN CD  NE2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   40.345657 ? -9.667753    2.6926532    30.492535     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  34.58506  ? -8.523725    3.2271936    31.243189     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   39.04351  ? -7.9294033   4.4316006    30.536427     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   37.08678  ? -7.4971285   5.381214     31.208082     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  38.955383 ? -7.4628      2.162143     31.437868     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  37.64928  ? -7.857265    1.0436411    32.385754     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  31.347576 ? -6.5125504   -0.1348565   32.676514     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  28.500944 ? -7.2540355   -1.2114565   33.894802     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   42.310215 ? -7.881718    4.3998723    29.201004     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  37.755966 ? -7.329248    5.5233135    28.446478     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   41.489113 ? -8.307851    6.701034     28.429594     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   40.791344 ? -7.997256    7.7867246    28.95263      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  40.910656 ? -6.963186    5.0852532    27.048378     1 13
ATOM N N   . ALA A 2 3   . 3   ALA A N   44.57837  ? -9.451609    6.5025167    27.812887     1 14
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  40.033916 ? -10.46431    7.561468     27.728024     1 15
ATOM C C   . ALA A 2 3   . 3   ALA A C   43.68725  ? -11.844003   6.9672217    27.90518      1 16
ATOM O O   . ALA A 2 3   . 3   ALA A O   42.93503  ? -12.726854   7.159085     27.074575     1 17
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  43.066097 ? -10.347049   8.297377     26.401436     1 18
ATOM N N   . ALA A 2 4   . 4   ALA A N   50.433212 ? -12.016811   6.227522     29.014635     1 19
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  46.576553 ? -13.305102   5.599606     29.26801      1 20
ATOM C C   . ALA A 2 4   . 4   ALA A C   49.814598 ? -14.374027   6.606606     29.654676     1 21
ATOM O O   . ALA A 2 4   . 4   ALA A O   48.43068  ? -15.547391   6.4065413    29.329405     1 22
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  48.292637 ? -13.15921    4.545186     30.356487     1 23
ATOM N N   . MET A 2 5   . 5   MET A N   50.449234 ? -13.998326   7.6601615    30.295063     1 24
ATOM C CA  . MET A 2 5   . 5   MET A CA  47.162807 ? -14.943349   8.653306     30.785418     1 25
ATOM C C   . MET A 2 5   . 5   MET A C   49.893482 ? -14.5473     10.036014    30.271029     1 26
ATOM O O   . MET A 2 5   . 5   MET A O   48.451065 ? -13.377876   10.359779    30.13577      1 27
ATOM C CB  . MET A 2 5   . 5   MET A CB  48.778107 ? -15.011347   8.660364     32.31434      1 28
ATOM C CG  . MET A 2 5   . 5   MET A CG  46.49196  ? -15.485575   7.365371     32.91426      1 29
ATOM S SD  . MET A 2 5   . 5   MET A SD  41.9948   ? -15.541946   7.437353     34.71708      1 30
ATOM C CE  . MET A 2 5   . 5   MET A CE  39.025467 ? -16.749926   8.740997     34.975487     1 31
ATOM N N   . ASP A 2 6   . 6   ASP A N   51.729477 ? -15.567899   10.83069     30.021368     1 32
ATOM C CA  . ASP A 2 6   . 6   ASP A CA  48.27369  ? -15.384448   12.199805    29.55026      1 33
ATOM C C   . ASP A 2 6   . 6   ASP A C   50.888287 ? -15.969346   13.165388    30.59598      1 34
ATOM O O   . ASP A 2 6   . 6   ASP A O   48.953514 ? -17.095901   13.015189    31.035303     1 35
ATOM C CB  . ASP A 2 6   . 6   ASP A CB  49.415    ? -16.045866   12.447268    28.205675     1 36
ATOM C CG  . ASP A 2 6   . 6   ASP A CG  47.22643  ? -15.322853   11.725739    27.075098     1 37
ATOM O OD1 . ASP A 2 6   . 6   ASP A OD1 44.40276  ? -14.291987   11.09018     27.344738     1 38
ATOM O OD2 . ASP A 2 6   . 6   ASP A OD2 45.657707 ? -15.793636   11.812467    25.94464      1 39
ATOM N N   . VAL A 2 7   . 7   VAL A N   55.05527  ? -15.177128   14.148034    30.952087     1 40
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  52.091145 ? -15.621349   15.158689    31.915201     1 41
ATOM C C   . VAL A 2 7   . 7   VAL A C   54.443707 ? -16.141075   16.347303    31.137276     1 42
ATOM O O   . VAL A 2 7   . 7   VAL A O   52.558434 ? -15.361197   17.100536    30.53727      1 43
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  52.6654   ? -14.481373   15.562034    32.867462     1 44
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 48.31431  ? -14.973728   16.636694    33.81449      1 45
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 48.94105  ? -13.973207   14.349994    33.633366     1 46
ATOM N N   . ASP A 2 8   . 8   ASP A N   51.916336 ? -17.453117   16.511272    31.143253     1 47
ATOM C CA  . ASP A 2 8   . 8   ASP A CA  48.951984 ? -18.07487    17.613724    30.432476     1 48
ATOM C C   . ASP A 2 8   . 8   ASP A C   51.381813 ? -18.572123   18.632711    31.457493     1 49
ATOM O O   . ASP A 2 8   . 8   ASP A O   49.368702 ? -19.524446   18.380508    32.171646     1 50
ATOM C CB  . ASP A 2 8   . 8   ASP A CB  49.591057 ? -19.214891   17.126997    29.53942      1 51
ATOM C CG  . ASP A 2 8   . 8   ASP A CG  46.896015 ? -18.73062    16.198599    28.445944     1 52
ATOM O OD1 . ASP A 2 8   . 8   ASP A OD1 44.278484 ? -18.174381   16.680017    27.44923      1 53
ATOM O OD2 . ASP A 2 8   . 8   ASP A OD2 45.088856 ? -18.905943   14.969455    28.588165     1 54
ATOM N N   . THR A 2 9   . 9   THR A N   48.631813 ? -17.888136   19.761263    31.51416      1 55
ATOM C CA  . THR A 2 9   . 9   THR A CA  45.671974 ? -18.233974   20.810366    32.441864     1 56
ATOM C C   . THR A 2 9   . 9   THR A C   48.197296 ? -19.023972   21.893635    31.703108     1 57
ATOM O O   . THR A 2 9   . 9   THR A O   46.290413 ? -18.541649   22.436392    30.709188     1 58
ATOM C CB  . THR A 2 9   . 9   THR A CB  46.166943 ? -16.995905   21.419945    33.080956     1 59
ATOM O OG1 . THR A 2 9   . 9   THR A OG1 43.68032  ? -16.237026   20.405056    33.73831      1 60
ATOM C CG2 . THR A 2 9   . 9   THR A CG2 43.265446 ? -17.388248   22.482813    34.05879      1 61
ATOM N N   . PRO A 2 10  . 10  PRO A N   48.859455 ? -20.223524   22.18971     32.15046      1 62
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  45.97136  ? -20.99223    23.243364    31.499945     1 63
ATOM C C   . PRO A 2 10  . 10  PRO A C   48.997288 ? -20.299902   24.605152    31.630247     1 64
ATOM O O   . PRO A 2 10  . 10  PRO A O   47.29843  ? -19.623718   24.901848    32.621803     1 65
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  46.764957 ? -22.337784   23.23919     32.294216     1 66
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  46.077393 ? -22.40661    21.871912    32.909767     1 67
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  47.80349  ? -20.979883   21.497732    33.209877     1 68
ATOM N N   . SER A 2 11  . 11  SER A N   48.84156  ? -20.459978   25.404322    30.591782     1 69
ATOM C CA  . SER A 2 11  . 11  SER A CA  45.73287  ? -19.85084    26.722282    30.581032     1 70
ATOM C C   . SER A 2 11  . 11  SER A C   48.56399  ? -20.534193   27.699966    31.559599     1 71
ATOM O O   . SER A 2 11  . 11  SER A O   46.821598 ? -19.94231    28.688334    31.913387     1 72
ATOM C CB  . SER A 2 11  . 11  SER A CB  46.858585 ? -19.87361    27.283516    29.172827     1 73
ATOM O OG  . SER A 2 11  . 11  SER A OG  44.458313 ? -21.179379   27.397472    28.67102      1 74
ATOM N N   . GLY A 2 12  . 12  GLY A N   45.724094 ? -21.760769   27.387888    31.930727     1 75
ATOM C CA  . GLY A 2 12  . 12  GLY A CA  42.3668   ? -22.46729    28.235096    32.831936     1 76
ATOM C C   . GLY A 2 12  . 12  GLY A C   45.49317  ? -21.997936   28.136227    34.26594      1 77
ATOM O O   . GLY A 2 12  . 12  GLY A O   44.20649  ? -21.06162    27.395527    34.60182      1 78
ATOM N N   . THR A 2 13  . 13  THR A N   51.206326 ? -22.68357    28.872871    35.153137     1 79
ATOM C CA  . THR A 2 13  . 13  THR A CA  47.02773  ? -22.313618   28.838114    36.53733      1 80
ATOM C C   . THR A 2 13  . 13  THR A C   50.147938 ? -22.686428   27.528046    37.21607      1 81
ATOM O O   . THR A 2 13  . 13  THR A O   47.949707 ? -21.965597   27.047506    38.086662     1 82
ATOM C CB  . THR A 2 13  . 13  THR A CB  48.732986 ? -23.012447   29.995386    37.310448     1 83
ATOM O OG1 . THR A 2 13  . 13  THR A OG1 46.19945  ? -24.418451   29.906195    37.12041      1 84
ATOM C CG2 . THR A 2 13  . 13  THR A CG2 46.63921  ? -22.50575    31.317926    36.766396     1 85
ATOM N N   . ASN A 2 14  . 14  ASN A N   46.725124 ? -23.751688   26.900034    36.756134     1 86
ATOM C CA  . ASN A 2 14  . 14  ASN A CA  43.262966 ? -24.190138   25.648607    37.32811      1 87
ATOM C C   . ASN A 2 14  . 14  ASN A C   46.068527 ? -23.411182   24.505047    36.686687     1 88
ATOM O O   . ASN A 2 14  . 14  ASN A O   44.216232 ? -23.464102   24.30607     35.47569      1 89
ATOM C CB  . ASN A 2 14  . 14  ASN A CB  44.55283  ? -25.686092   25.438303    37.123394     1 90
ATOM C CG  . ASN A 2 14  . 14  ASN A CG  42.073708 ? -26.516693   26.412445    37.962746     1 91
ATOM O OD1 . ASN A 2 14  . 14  ASN A OD1 39.55472  ? -26.071815   26.864601    39.000843     1 92
ATOM N ND2 . ASN A 2 14  . 14  ASN A ND2 40.687706 ? -27.728085   26.732979    37.52915      1 93
ATOM N N   . SER A 2 15  . 15  SER A N   43.93679  ? -22.72123    23.733423    37.50269      1 94
ATOM C CA  . SER A 2 15  . 15  SER A CA  39.882725 ? -21.952738   22.60851     37.049583     1 95
ATOM C C   . SER A 2 15  . 15  SER A C   43.177223 ? -22.725433   21.326698    37.30574      1 96
ATOM O O   . SER A 2 15  . 15  SER A O   41.613285 ? -22.992197   21.01457     38.450306     1 97
ATOM C CB  . SER A 2 15  . 15  SER A CB  41.767006 ? -20.59674    22.542942    37.718918     1 98
ATOM O OG  . SER A 2 15  . 15  SER A OG  40.02095  ? -19.829317   23.712137    37.436066     1 99
ATOM N N   . GLY A 2 16  . 16  GLY A N   43.23918  ? -23.070816   20.599709    36.23671      1 100
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  39.303764 ? -23.787132   19.362783    36.347885     1 101
ATOM C C   . GLY A 2 16  . 16  GLY A C   42.705196 ? -22.91292    18.171679    36.03235      1 102
ATOM O O   . GLY A 2 16  . 16  GLY A O   41.42262  ? -21.91958    18.267029    35.314724     1 103
ATOM N N   . ALA A 2 17  . 17  ALA A N   48.26468  ? -23.288784   17.015207    36.593563     1 104
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  43.885365 ? -22.55737    15.78362     36.32586      1 105
ATOM C C   . ALA A 2 17  . 17  ALA A C   47.29894  ? -22.863312   15.18065     34.963585     1 106
ATOM O O   . ALA A 2 17  . 17  ALA A O   45.653248 ? -22.115465   14.305014    34.47801      1 107
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  45.769985 ? -22.828136   14.780569    37.426937     1 108
ATOM N N   . GLY A 2 18  . 18  GLY A N   42.71078  ? -23.922321   15.624891    34.32064      1 109
ATOM C CA  . GLY A 2 18  . 18  GLY A CA  38.703423 ? -24.29432    15.0641      33.035988     1 110
ATOM C C   . GLY A 2 18  . 18  GLY A C   42.16435  ? -24.85677    13.664449    33.177868     1 111
ATOM O O   . GLY A 2 18  . 18  GLY A O   41.034283 ? -24.19549    12.660585    32.87231      1 112
ATOM N N   . LYS A 2 19  . 19  LYS A N   45.565    ? -26.125563   13.569803    33.62143      1 113
ATOM C CA  . LYS A 2 19  . 19  LYS A CA  42.04459  ? -26.701956   12.281589    33.82585      1 114
ATOM C C   . LYS A 2 19  . 19  LYS A C   44.65889  ? -27.22265    11.622945    32.56536      1 115
ATOM O O   . LYS A 2 19  . 19  LYS A O   43.52272  ? -27.522446   10.453441    32.55809      1 116
ATOM C CB  . LYS A 2 19  . 19  LYS A CB  44.92336  ? -27.889473   12.395305    34.83562      1 117
ATOM C CG  . LYS A 2 19  . 19  LYS A CG  43.377335 ? -27.453724   12.853251    36.256134     1 118
ATOM C CD  . LYS A 2 19  . 19  LYS A CD  41.673733 ? -28.635876   13.123568    37.15685      1 119
ATOM C CE  . LYS A 2 19  . 19  LYS A CE  37.82107  ? -29.318447   14.401067    36.772243     1 120
ATOM N NZ  . LYS A 2 19  . 19  LYS A NZ  35.03101  1 -28.437984   15.562573    36.993717     1 121
ATOM N N   . LYS A 2 20  . 20  LYS A N   44.360157 ? -27.297094   12.366554    31.476994     1 122
ATOM C CA  . LYS A 2 20  . 20  LYS A CA  40.821735 ? -27.763351   11.863261    30.219519     1 123
ATOM C C   . LYS A 2 20  . 20  LYS A C   43.315727 ? -26.590845   11.501738    29.327791     1 124
ATOM O O   . LYS A 2 20  . 20  LYS A O   42.28346  ? -25.909983   12.367326    28.761488     1 125
ATOM C CB  . LYS A 2 20  . 20  LYS A CB  43.167953 ? -28.663628   12.883012    29.544052     1 126
ATOM C CG  . LYS A 2 20  . 20  LYS A CG  41.54848  ? -28.2154     14.306018    29.672447     1 127
ATOM C CD  . LYS A 2 20  . 20  LYS A CD  40.145416 ? -29.28817    15.288353    29.298065     1 128
ATOM C CE  . LYS A 2 20  . 20  LYS A CE  36.26568  ? -28.795351   16.71876     29.382835     1 129
ATOM N NZ  . LYS A 2 20  . 20  LYS A NZ  33.74123  1 -28.169456   17.036266    30.67568      1 130
ATOM N N   . ARG A 2 21  . 21  ARG A N   46.34791  ? -26.307613   10.209354    29.198746     1 131
ATOM C CA  . ARG A 2 21  . 21  ARG A CA  42.26833  ? -25.146633   9.75135      28.436522     1 132
ATOM C C   . ARG A 2 21  . 21  ARG A C   45.02573  ? -25.3092     9.960673     26.932829     1 133
ATOM O O   . ARG A 2 21  . 21  ARG A O   43.77754  ? -24.342146   10.221448    26.23193      1 134
ATOM C CB  . ARG A 2 21  . 21  ARG A CB  44.759647 ? -24.860188   8.271953     28.729517     1 135
ATOM C CG  . ARG A 2 21  . 21  ARG A CG  42.766415 ? -24.262875   7.9865074    30.097855     1 136
ATOM C CD  . ARG A 2 21  . 21  ARG A CD  41.163223 ? -23.834854   6.5344954    30.226934     1 137
ATOM N NE  . ARG A 2 21  . 21  ARG A NE  38.172047 ? -23.23351    6.2572365    31.519634     1 138
ATOM C CZ  . ARG A 2 21  . 21  ARG A CZ  35.29585  ? -22.727798   5.077125     31.878166     1 139
ATOM N NH1 . ARG A 2 21  . 21  ARG A NH1 33.861393 ? -22.756529   4.063156     31.010674     1 140
ATOM N NH2 . ARG A 2 21  . 21  ARG A NH2 31.8134   1 -22.171019   4.916747     33.054783     1 141
ATOM N N   . PHE A 2 22  . 22  PHE A N   48.341846 ? -26.542154   9.803904     26.452295     1 142
ATOM C CA  . PHE A 2 22  . 22  PHE A CA  44.357136 ? -26.746656   9.906637     25.013136     1 143
ATOM C C   . PHE A 2 22  . 22  PHE A C   47.269814 ? -26.428177   11.307113    24.502457     1 144
ATOM O O   . PHE A 2 22  . 22  PHE A O   45.81859  ? -25.816202   11.46186     23.434536     1 145
ATOM C CB  . PHE A 2 22  . 22  PHE A CB  46.34745  ? -28.20193    9.540396     24.678448     1 146
ATOM C CG  . PHE A 2 22  . 22  PHE A CG  45.26887  ? -28.484634   8.088567     24.899        1 147
ATOM C CD1 . PHE A 2 22  . 22  PHE A CD1 41.89379  ? -29.424143   7.703377     25.890158     1 148
ATOM C CD2 . PHE A 2 22  . 22  PHE A CD2 42.517117 ? -27.910217   7.093117     24.173353     1 149
ATOM C CE1 . PHE A 2 22  . 22  PHE A CE1 40.5575   ? -29.693794   6.3771844    26.104803     1 150
ATOM C CE2 . PHE A 2 22  . 22  PHE A CE2 40.333355 ? -28.193552   5.761542     24.37473      1 151
ATOM C CZ  . PHE A 2 22  . 22  PHE A CZ  39.824936 ? -29.088789   5.396107     25.337414     1 152
ATOM N N   . GLU A 2 23  . 23  GLU A N   44.057465 ? -26.783266   12.31569     25.256517     1 153
ATOM C CA  . GLU A 2 23  . 23  GLU A CA  41.15315  ? -26.454239   13.679982    24.827507     1 154
ATOM C C   . GLU A 2 23  . 23  GLU A C   43.892487 ? -24.963245   13.955433    24.928173     1 155
ATOM O O   . GLU A 2 23  . 23  GLU A O   43.810337 ? -24.375145   14.633814    24.059708     1 156
ATOM C CB  . GLU A 2 23  . 23  GLU A CB  44.318855 ? -27.244265   14.688225    25.663364     1 157
ATOM C CG  . GLU A 2 23  . 23  GLU A CG  41.755135 ? -27.098663   16.113558    25.156548     1 158
ATOM C CD  . GLU A 2 23  . 23  GLU A CD  39.51249  ? -27.961536   17.085587    25.934029     1 159
ATOM O OE1 . GLU A 2 23  . 23  GLU A OE1 38.20523  ? -28.666744   16.659206    26.857391     1 160
ATOM O OE2 . GLU A 2 23  . 23  GLU A OE2 39.498646 ? -27.927588   18.267883    25.603422     1 161
ATOM N N   . VAL A 2 24  . 24  VAL A N   47.032852 ? -24.31739    13.437491    25.947016     1 162
ATOM C CA  . VAL A 2 24  . 24  VAL A CA  43.432953 ? -22.876066   13.626902    26.09201      1 163
ATOM C C   . VAL A 2 24  . 24  VAL A C   46.063744 ? -22.140085   12.971623    24.94579      1 164
ATOM O O   . VAL A 2 24  . 24  VAL A O   45.69304  ? -21.212921   13.549669    24.368351     1 165
ATOM C CB  . VAL A 2 24  . 24  VAL A CB  45.305557 ? -22.385565   13.092988    27.460392     1 166
ATOM C CG1 . VAL A 2 24  . 24  VAL A CG1 41.17612  ? -23.008345   13.871784    28.580448     1 167
ATOM C CG2 . VAL A 2 24  . 24  VAL A CG2 44.019257 ? -20.862492   13.10191     27.509398     1 168
ATOM N N   . LYS A 2 25  . 25  LYS A N   47.22394  ? -22.545609   11.753185    24.597324     1 169
ATOM C CA  . LYS A 2 25  . 25  LYS A CA  43.611233 ? -21.905573   11.096504    23.481585     1 170
ATOM C C   . LYS A 2 25  . 25  LYS A C   46.0311   ? -22.110489   11.820353    22.162182     1 171
ATOM O O   . LYS A 2 25  . 25  LYS A O   44.848125 ? -21.221937   11.824478    21.309942     1 172
ATOM C CB  . LYS A 2 25  . 25  LYS A CB  46.65551  ? -22.438025   9.65843      23.384819     1 173
ATOM C CG  . LYS A 2 25  . 25  LYS A CG  44.99896  ? -21.720255   8.78372      22.368433     1 174
ATOM C CD  . LYS A 2 25  . 25  LYS A CD  43.25543  ? -22.240164   7.3664255    22.401012     1 175
ATOM C CE  . LYS A 2 25  . 25  LYS A CE  39.148228 ? -21.4788     6.467673     21.452528     1 176
ATOM N NZ  . LYS A 2 25  . 25  LYS A NZ  37.19991  1 -21.559734   6.9001827    20.036064     1 177
ATOM N N   . LYS A 2 26  . 26  LYS A N   45.599194 ? -23.265234   12.467838    22.015697     1 178
ATOM C CA  . LYS A 2 26  . 26  LYS A CA  43.10995  ? -23.524567   13.22833     20.802153     1 179
ATOM C C   . LYS A 2 26  . 26  LYS A C   45.55053  ? -22.60177    14.426182    20.692535     1 180
ATOM O O   . LYS A 2 26  . 26  LYS A O   44.69274  ? -22.042528   14.689957    19.629559     1 181
ATOM C CB  . LYS A 2 26  . 26  LYS A CB  45.578873 ? -24.984402   13.638256    20.763132     1 182
ATOM C CG  . LYS A 2 26  . 26  LYS A CG  42.9286   ? -25.35555    14.472231    19.559011     1 183
ATOM C CD  . LYS A 2 26  . 26  LYS A CD  41.45159  ? -26.82063    14.849355    19.566395     1 184
ATOM C CE  . LYS A 2 26  . 26  LYS A CE  37.511257 ? -27.155      15.739119    20.774939     1 185
ATOM N NZ  . LYS A 2 26  . 26  LYS A NZ  35.384266 1 -28.59484    16.14074     20.804146     1 186
ATOM N N   . TRP A 2 27  . 27  TRP A N   44.838173 ? -22.462704   15.176789    21.757542     1 187
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  41.495674 ? -21.606947   16.354383    21.730545     1 188
ATOM C C   . TRP A 2 27  . 27  TRP A C   44.247646 ? -20.128994   15.971051    21.579937     1 189
ATOM O O   . TRP A 2 27  . 27  TRP A O   42.992218 ? -19.361935   16.67706     20.919071     1 190
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  42.91153  ? -21.82093    17.179985    22.972368     1 191
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  41.138058 ? -23.153818   17.882832    23.00912      1 192
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 37.425148 ? -24.187347   17.613308    23.853092     1 193
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 40.17208  ? -23.598047   18.949362    22.160961     1 194
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 37.227077 ? -25.25344    18.431606    23.578264     1 195
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 38.997997 ? -24.897734   19.274736    22.544508     1 196
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 39.410934 ? -23.003464   19.68492     21.131407     1 197
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 35.59028  ? -25.629946   20.281427    21.925201     1 198
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 33.80182  ? -23.726051   20.683802    20.518982     1 199
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 33.428734 ? -25.030207   20.972252    20.909317     1 200
ATOM N N   . ASN A 2 28  . 28  ASN A N   46.18687  ? -19.713177   14.852834    22.162693     1 201
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  43.19482  ? -18.345089   14.391534    22.011961     1 202
ATOM C C   . ASN A 2 28  . 28  ASN A C   45.839985 ? -18.045153   14.01986     20.581894     1 203
ATOM O O   . ASN A 2 28  . 28  ASN A O   44.582455 ? -16.92888    14.239696    20.079233     1 204
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  44.689144 ? -18.061958   13.219115    22.938309     1 205
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  42.340233 ? -18.023829   13.630388    24.415258     1 206
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 40.178497 ? -17.80033    14.783309    24.737806     1 207
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 41.56123  ? -18.215992   12.666231    25.290806     1 208
ATOM N N   . ALA A 2 29  . 29  ALA A N   44.53479  ? -18.995403   13.420955    19.895832     1 209
ATOM C CA  . ALA A 2 29  . 29  ALA A CA  40.81247  ? -18.791897   13.075955    18.503061     1 210
ATOM C C   . ALA A 2 29  . 29  ALA A C   43.843082 ? -18.665781   14.304814    17.626284     1 211
ATOM O O   . ALA A 2 29  . 29  ALA A O   42.342083 ? -17.860678   14.338747    16.702038     1 212
ATOM C CB  . ALA A 2 29  . 29  ALA A CB  41.389812 ? -19.93809    12.186245    18.020193     1 213
ATOM N N   . VAL A 2 30  . 30  VAL A N   44.472588 ? -19.447094   15.323604    17.908714     1 214
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  41.45127  ? -19.354183   16.568314    17.147364     1 215
ATOM C C   . VAL A 2 30  . 30  VAL A C   44.02211  ? -17.984592   17.20697     17.325138     1 216
ATOM O O   . VAL A 2 30  . 30  VAL A O   42.34812  ? -17.359985   17.652344    16.367586     1 217
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  42.070614 ? -20.48133    17.529224    17.543377     1 218
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 38.65428  ? -21.822317   16.92431     17.200459     1 219
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 39.22653  ? -20.291332   18.864122    16.851337     1 220
ATOM N N   . ALA A 2 31  . 31  ALA A N   43.79077  ? -17.508486   17.24198     18.56029      1 221
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  40.38314  ? -16.189796   17.825655    18.80796      1 222
ATOM C C   . ALA A 2 31  . 31  ALA A C   43.276585 ? -15.091071   16.994246    18.187244     1 223
ATOM O O   . ALA A 2 31  . 31  ALA A O   41.63601  ? -14.096287   17.537773    17.70656      1 224
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  40.589024 ? -15.975926   17.972727    20.31171      1 225
ATOM N N   . LEU A 2 32  . 32  LEU A N   43.994797 ? -15.254247   15.684508    18.183352     1 226
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  41.03774  ? -14.242775   14.808883    17.590229     1 227
ATOM C C   . LEU A 2 32  . 32  LEU A C   43.58913  ? -14.169936   15.002903    16.090271     1 228
ATOM O O   . LEU A 2 32  . 32  LEU A O   41.61683  ? -13.080199   15.02465     15.504584     1 229
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  41.318226 ? -14.540343   13.362931    17.947256     1 230
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  37.950535 ? -13.540951   12.32081     17.445454     1 231
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 35.680084 ? -12.176842   12.569115    18.071346     1 232
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 35.768517 ? -14.0294485  10.921951    17.755686     1 233
ATOM N N   . TRP A 2 33  . 33  TRP A N   40.800697 ? -15.322115   15.131643    15.445286     1 234
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  37.65992  ? -15.347702   15.325471    14.011431     1 235
ATOM C C   . TRP A 2 33  . 33  TRP A C   40.174633 ? -14.811502   16.719233    13.629211     1 236
ATOM O O   . TRP A 2 33  . 33  TRP A O   37.988464 ? -14.367464   16.920752    12.51649      1 237
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  37.92167  ? -16.747416   15.144499    13.453679     1 238
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  35.341633 ? -17.131096   13.703295    13.343203     1 239
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 32.735123 ? -16.312712   12.663976    12.98482      1 240
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 32.993454 ? -18.434214   13.134786    13.560081     1 241
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 31.171236 ? -17.030525   11.489352    12.971306     1 242
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 32.03067  ? -18.329248   11.750756    13.320125     1 243
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 33.36015  ? -19.67701    13.679497    13.93478      1 244
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 29.971552 ? -19.42383    10.894187    13.444368     1 245
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 29.520506 ? -20.74648    12.816867    14.055287     1 246
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 28.327679 ? -20.61384    11.44732     13.802321     1 247
ATOM N N   . ALA A 2 34  . 34  ALA A N   39.460327 ? -14.876799   17.663944    14.561237     1 248
ATOM C CA  . ALA A 2 34  . 34  ALA A CA  36.577206 ? -14.320324   18.979475    14.290472     1 249
ATOM C C   . ALA A 2 34  . 34  ALA A C   39.550026 ? -12.808481   18.965446    14.156196     1 250
ATOM O O   . ALA A 2 34  . 34  ALA A O   37.791138 ? -12.231546   19.840597    13.498772     1 251
ATOM C CB  . ALA A 2 34  . 34  ALA A CB  36.17894  ? -14.743587   19.971302    15.390826     1 252
ATOM N N   . TRP A 2 35  . 35  TRP A N   44.156235 ? -12.141085   17.973093    14.761207     1 253
ATOM C CA  . TRP A 2 35  . 35  TRP A CA  41.126606 ? -10.715348   17.849577    14.619751     1 254
ATOM C C   . TRP A 2 35  . 35  TRP A C   43.561535 ? -10.314467   17.539003    13.181626     1 255
ATOM O O   . TRP A 2 35  . 35  TRP A O   40.973846 ? -9.251594    17.937595    12.725985     1 256
ATOM C CB  . TRP A 2 35  . 35  TRP A CB  40.710114 ? -10.180331   16.75107     15.544036     1 257
ATOM C CG  . TRP A 2 35  . 35  TRP A CG  37.738922 ? -9.758399    17.198154    16.907202     1 258
ATOM C CD1 . TRP A 2 35  . 35  TRP A CD1 34.879696 ? -9.989774    16.53452     18.079266     1 259
ATOM C CD2 . TRP A 2 35  . 35  TRP A CD2 34.660755 ? -9.001518    18.361906    17.2557       1 260
ATOM N NE1 . TRP A 2 35  . 35  TRP A NE1 32.418545 ? -9.432793    17.228182    19.133928     1 261
ATOM C CE2 . TRP A 2 35  . 35  TRP A CE2 33.353657 ? -8.829806    18.356932    18.64822      1 262
ATOM C CE3 . TRP A 2 35  . 35  TRP A CE3 34.491688 ? -8.468105    19.419243    16.517893     1 263
ATOM C CZ2 . TRP A 2 35  . 35  TRP A CZ2 31.346672 ? -8.13149     19.346828    19.323992     1 264
ATOM C CZ3 . TRP A 2 35  . 35  TRP A CZ3 31.17638  ? -7.7808533   20.414448    17.188269     1 265
ATOM C CH2 . TRP A 2 35  . 35  TRP A CH2 29.849297 ? -7.6200275   20.367418    18.565613     1 266
ATOM N N   . ASP A 2 36  . 36  ASP A N   46.847176 ? -11.166852   16.801039    12.461382     1 267
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  44.087143 ? -10.865728   16.347637    11.112331     1 268
ATOM C C   . ASP A 2 36  . 36  ASP A C   46.76938  ? -9.611179    15.474803    11.080784     1 269
ATOM O O   . ASP A 2 36  . 36  ASP A O   43.675404 ? -8.824901    15.535575    10.133202     1 270
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  42.672688 ? -10.718806   17.54458     10.147851     1 271
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  39.167492 ? -12.042243   18.24613     9.906578      1 272
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 37.20559  ? -13.090502   17.633215    10.129852     1 273
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 36.42982  ? -12.013627   19.416666    9.483465      1 274
ATOM N N   . ILE A 2 37  . 37  ILE A N   52.02769  ? -9.450449    14.664493    12.108809     1 275
ATOM C CA  . ILE A 2 37  . 37  ILE A CA  49.638546 ? -8.345034    13.729862    12.181226     1 276
ATOM C C   . ILE A 2 37  . 37  ILE A C   52.178963 ? -8.898662    12.346139    11.856687     1 277
ATOM O O   . ILE A 2 37  . 37  ILE A O   49.097298 ? -9.254028    11.572531    12.744591     1 278
ATOM C CB  . ILE A 2 37  . 37  ILE A CB  47.45512  ? -7.6757865   13.741269    13.567446     1 279
ATOM C CG1 . ILE A 2 37  . 37  ILE A CG1 43.533463 ? -7.1855283   15.145635    13.899501     1 280
ATOM C CG2 . ILE A 2 37  . 37  ILE A CG2 42.114315 ? -6.52188     12.753488    13.60351      1 281
ATOM C CD1 . ILE A 2 37  . 37  ILE A CD1 39.117767 ? -6.5479074   15.280194    15.273328     1 282
ATOM N N   . VAL A 2 38  . 38  VAL A N   60.92184  ? -8.973307    12.045154    10.570242     1 283
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  58.56272  ? -9.469479    10.760727    10.105467     1 284
ATOM C C   . VAL A 2 38  . 38  VAL A C   61.043293 ? -8.309977    10.001221    9.495604      1 285
ATOM O O   . VAL A 2 38  . 38  VAL A O   57.15985  ? -8.131939    9.978164     8.275095      1 286
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  55.736065 ? -10.619791   10.923483    9.107442      1 287
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 50.120533 ? -11.694242   11.8431425   9.67738       1 288
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 49.712814 ? -11.204548   9.565521     8.739384      1 289
ATOM N N   . VAL A 2 39  . 39  VAL A N   70.32559  ? -7.4926095   9.402007     10.345275     1 290
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  68.344505 ? -6.328162    8.658202     9.889896      1 291
ATOM C C   . VAL A 2 39  . 39  VAL A C   70.53839  ? -6.102517    7.49419      10.843612     1 292
ATOM O O   . VAL A 2 39  . 39  VAL A O   66.81199  ? -6.088523    7.6648097    12.066979     1 293
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  64.71134  ? -5.083904    9.556852     9.791942      1 294
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 57.242935 ? -4.7894044   10.234565    11.115682     1 295
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 57.947193 ? -3.8940463   8.757881     9.299004      1 296
ATOM N N   . ASP A 2 40  . 40  ASP A N   83.00929  ? -5.93863     6.3035254    10.281709     1 297
ATOM C CA  . ASP A 2 40  . 40  ASP A CA  81.092064 ? -5.711503    5.1022153    11.0635395    1 298
ATOM C C   . ASP A 2 40  . 40  ASP A C   83.805756 ? -4.320283    4.5393987    10.817718     1 299
ATOM O O   . ASP A 2 40  . 40  ASP A O   79.76261  ? -3.539201    4.361949     11.756115     1 300
ATOM C CB  . ASP A 2 40  . 40  ASP A CB  75.67459  ? -6.7662935   4.043862     10.743887     1 301
ATOM C CG  . ASP A 2 40  . 40  ASP A CG  69.00674  ? -8.174128    4.489173     11.1056595    1 302
ATOM O OD1 . ASP A 2 40  . 40  ASP A OD1 60.258953 ? -8.331462    5.1609287    12.147853     1 303
ATOM O OD2 . ASP A 2 40  . 40  ASP A OD2 61.222286 ? -9.106026    4.170029     10.358325     1 304
ATOM N N   . ASN A 2 41  . 41  ASN A N   94.31498  ? -3.9992895   4.249705     9.560809      1 305
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  93.80118  ? -2.721546    3.680423     9.204366      1 306
ATOM C C   . ASN A 2 41  . 41  ASN A C   94.37431  ? -2.0915313   4.475983     8.073982      1 307
ATOM O O   . ASN A 2 41  . 41  ASN A O   92.8174   ? -2.7862632   5.0807605    7.2500978     1 308
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  92.237434 ? -2.8547583   2.2154257    8.78489       1 309
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  87.58056  ? -3.4634755   1.3521831    9.865632      1 310
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 79.63214  ? -2.8195398   1.0153012    10.856105     1 311
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 78.63648  ? -4.7247868   0.9845071    9.672748      1 312
ATOM N N   . CYS A 2 42  . 42  CYS A N   96.77254  ? -0.7772022   4.4560432    8.038417      1 313
ATOM C CA  . CYS A 2 42  . 42  CYS A CA  96.74823  ? -0.05856401  5.023663     6.9135113     1 314
ATOM C C   . CYS A 2 42  . 42  CYS A C   96.42489  ? -0.23899978  4.101721     5.715316      1 315
ATOM O O   . CYS A 2 42  . 42  CYS A O   95.616875 ? 0.100134954  2.9177892    5.764588      1 316
ATOM C CB  . CYS A 2 42  . 42  CYS A CB  97.0097   ? 1.422474     5.1878786    7.2501206     1 317
ATOM S SG  . CYS A 2 42  . 42  CYS A SG  96.88385  ? 2.4264097    5.822629     5.886914      1 318
ATOM N N   . ALA A 2 43  . 43  ALA A N   97.03132  ? -0.775485    4.638669     4.624829      1 319
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  96.811935 ? -1.0491036   3.8249848    3.4546483     1 320
ATOM C C   . ALA A 2 43  . 43  ALA A C   96.90313  ? 0.21809155   3.3168395    2.7829816     1 321
ATOM O O   . ALA A 2 43  . 43  ALA A O   96.00721  ? 0.15185057   2.3752816    1.9864364     1 322
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  96.33312  ? -1.8929577   4.609041     2.447006      1 323
ATOM N N   . ILE A 2 44  . 44  ILE A N   97.98934  ? 1.3672332    3.8967946    3.082785      1 324
ATOM C CA  . ILE A 2 44  . 44  ILE A CA  97.94271  ? 2.6148734    3.4951506    2.4458027     1 325
ATOM C C   . ILE A 2 44  . 44  ILE A C   97.72955  ? 3.2243586    2.3012214    3.1715815     1 326
ATOM O O   . ILE A 2 44  . 44  ILE A O   97.12795  ? 3.4302611    1.2373488    2.5836265     1 327
ATOM C CB  . ILE A 2 44  . 44  ILE A CB  98.097824 ? 3.600783     4.6772957    2.3870597     1 328
ATOM C CG1 . ILE A 2 44  . 44  ILE A CG1 97.93011  ? 3.0379205    5.7872725    1.4976138     1 329
ATOM C CG2 . ILE A 2 44  . 44  ILE A CG2 97.826836 ? 4.959605     4.2030935    1.8777395     1 330
ATOM C CD1 . ILE A 2 44  . 44  ILE A CD1 97.12395  ? 3.9122145    7.020758     1.4227352     1 331
ATOM N N   . CYS A 2 45  . 45  CYS A N   97.238174 ? 3.5206783    2.45031      4.4493403     1 332
ATOM C CA  . CYS A 2 45  . 45  CYS A CA  97.077576 ? 4.135784     1.3685458    5.2084093     1 333
ATOM C C   . CYS A 2 45  . 45  CYS A C   97.00711  ? 3.1198103    0.45408309   5.873177      1 334
ATOM O O   . CYS A 2 45  . 45  CYS A O   95.87051  ? 3.4798434    -0.6394425   6.309058      1 335
ATOM C CB  . CYS A 2 45  . 45  CYS A CB  96.72237  ? 5.0889506    1.932185     6.2651706     1 336
ATOM S SG  . CYS A 2 45  . 45  CYS A SG  95.564674 ? 4.274017     2.7830436    7.6249604     1 337
ATOM N N   . ARG A 2 46  . 46  ARG A N   96.12673  ? 1.8770643    0.8896284    5.9482584     1 338
ATOM C CA  . ARG A 2 46  . 46  ARG A CA  95.67839  ? 0.7625728    0.10610903   6.4795523     1 339
ATOM C C   . ARG A 2 46  . 46  ARG A C   95.74643  ? 0.8432017    -0.103792325 7.9885745     1 340
ATOM O O   . ARG A 2 46  . 46  ARG A O   94.37545  ? 0.10720282   -0.92287827  8.54237       1 341
ATOM C CB  . ARG A 2 46  . 46  ARG A CB  94.69731  ? 0.6577689    -1.2382792   5.747443      1 342
ATOM C CG  . ARG A 2 46  . 46  ARG A CG  90.01841  ? 0.4496566    -1.076812    4.2609043     1 343
ATOM C CD  . ARG A 2 46  . 46  ARG A CD  87.57364  ? 0.38491398   -2.4052854   3.5343704     1 344
ATOM N NE  . ARG A 2 46  . 46  ARG A NE  83.29145  ? -0.72436446  -2.4236789   2.5842795     1 345
ATOM C CZ  . ARG A 2 46  . 46  ARG A CZ  81.355095 ? -1.7576776   -3.2390401   2.6820028     1 346
ATOM N NH1 . ARG A 2 46  . 46  ARG A NH1 74.20143  ? -1.8168991   -4.1257577   3.6571603     1 347
ATOM N NH2 . ARG A 2 46  . 46  ARG A NH2 73.22585  1 -2.7281475   -3.1855414   1.7892485     1 348
ATOM N N   . ASN A 2 47  . 47  ASN A N   95.23315  ? 1.7179687    0.6277697    8.65281       1 349
ATOM C CA  . ASN A 2 47  . 47  ASN A CA  95.14798  ? 1.7268246    0.6528094    10.102805     1 350
ATOM C C   . ASN A 2 47  . 47  ASN A C   95.09352  ? 0.77823734   1.7265846    10.610672     1 351
ATOM O O   . ASN A 2 47  . 47  ASN A O   94.083435 ? 0.38130304   2.6350808    9.87118       1 352
ATOM C CB  . ASN A 2 47  . 47  ASN A CB  94.94918  ? 3.1393106    0.9032847    10.634866     1 353
ATOM C CG  . ASN A 2 47  . 47  ASN A CG  93.812386 ? 4.0123744    -0.3293139   10.5481615    1 354
ATOM O OD1 . ASN A 2 47  . 47  ASN A OD1 90.615036 ? 3.5735216    -1.3918251   10.115339     1 355
ATOM N ND2 . ASN A 2 47  . 47  ASN A ND2 89.79869  ? 5.2626247    -0.19801545  10.977045     1 356
ATOM N N   . HIS A 2 48  . 48  HIS A N   93.50849  ? 0.41575512   1.6071122    11.877476     1 357
ATOM C CA  . HIS A 2 48  . 48  HIS A CA  93.09035  ? -0.43475387  2.6220934    12.480993     1 358
ATOM C C   . HIS A 2 48  . 48  HIS A C   93.3182   ? 0.22389422   3.985683     12.3594885    1 359
ATOM O O   . HIS A 2 48  . 48  HIS A O   92.21882  ? 1.4383495    4.1243777    12.5159235    1 360
ATOM C CB  . HIS A 2 48  . 48  HIS A CB  92.49977  ? -0.7162317   2.2837362    13.936798     1 361
ATOM C CG  . HIS A 2 48  . 48  HIS A CG  89.732216 ? -1.8111002   3.1083448    14.546227     1 362
ATOM N ND1 . HIS A 2 48  . 48  HIS A ND1 81.20751  1 -1.5955826   4.3414493    15.112909     1 363
ATOM C CD2 . HIS A 2 48  . 48  HIS A CD2 80.18155  ? -3.1394536   2.874378     14.657416     1 364
ATOM C CE1 . HIS A 2 48  . 48  HIS A CE1 80.21233  ? -2.7363846   4.8289614    15.556909     1 365
ATOM N NE2 . HIS A 2 48  . 48  HIS A NE2 82.480255 ? -3.6894066   3.9642866    15.301824     1 366
ATOM N N   . ILE A 2 49  . 49  ILE A N   91.98274  ? -0.5737469   4.998475     12.093675     1 367
ATOM C CA  . ILE A 2 49  . 49  ILE A CA  91.57294  ? -0.03863921  6.3277836    11.828001     1 368
ATOM C C   . ILE A 2 49  . 49  ILE A C   91.59842  ? 0.69716257   6.893645     13.033466     1 369
ATOM O O   . ILE A 2 49  . 49  ILE A O   89.713165 ? 1.6195728    7.7066226    12.885365     1 370
ATOM C CB  . ILE A 2 49  . 49  ILE A CB  90.35199  ? -1.1694065   7.276285     11.383269     1 371
ATOM C CG1 . ILE A 2 49  . 49  ILE A CG1 85.70961  ? -0.5892573   8.5555525    10.792309     1 372
ATOM C CG2 . ILE A 2 49  . 49  ILE A CG2 84.71054  ? -2.1113842   7.591093     12.539031     1 373
ATOM C CD1 . ILE A 2 49  . 49  ILE A CD1 80.164345 ? 0.22737578   8.334447     9.535353      1 374
ATOM N N   . MET A 2 50  . 50  MET A N   87.878815 ? 0.3406769    6.4617786    14.235147     1 375
ATOM C CA  . MET A 2 50  . 50  MET A CA  86.887375 ? 0.99189526   6.9252977    15.449648     1 376
ATOM C C   . MET A 2 50  . 50  MET A C   87.82704  ? 2.062959     5.9600425    15.937453     1 377
ATOM O O   . MET A 2 50  . 50  MET A O   86.17081  ? 2.656899     6.1968956    17.001144     1 378
ATOM C CB  . MET A 2 50  . 50  MET A CB  85.307076 ? -0.037959043 7.1675916    16.556211     1 379
ATOM C CG  . MET A 2 50  . 50  MET A CG  77.17036  ? -1.0974207   8.20576      16.191647     1 380
ATOM S SD  . MET A 2 50  . 50  MET A SD  72.31256  ? -0.37995377  9.791659     15.734541     1 381
ATOM C CE  . MET A 2 50  . 50  MET A CE  63.76562  ? 0.40418312   10.274086    17.259987     1 382
ATOM N N   . ASP A 2 51  . 51  ASP A N   91.31158  ? 2.31567      4.906355     15.185842     1 383
ATOM C CA  . ASP A 2 51  . 51  ASP A CA  90.71218  ? 3.345538     3.936424     15.527145     1 384
ATOM C C   . ASP A 2 51  . 51  ASP A C   91.15753  ? 4.565544     4.16717      14.636333     1 385
ATOM O O   . ASP A 2 51  . 51  ASP A O   89.80623  ? 4.593871     5.077561     13.807565     1 386
ATOM C CB  . ASP A 2 51  . 51  ASP A CB  89.74433  ? 2.8098812    2.5228105    15.375141     1 387
ATOM C CG  . ASP A 2 51  . 51  ASP A CG  86.15795  ? 3.5902658    1.5078375    16.191933     1 388
ATOM O OD1 . ASP A 2 51  . 51  ASP A OD1 80.484665 ? 4.607004     1.8951718    16.808722     1 389
ATOM O OD2 . ASP A 2 51  . 51  ASP A OD2 79.03504  ? 3.1817496    0.33478707   16.230438     1 390
ATOM N N   . LEU A 2 52  . 52  LEU A N   92.22991  ? 5.5778494    3.327621     14.814957     1 391
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  91.91778  ? 6.7858667    3.4606075    14.020445     1 392
ATOM C C   . LEU A 2 52  . 52  LEU A C   92.1785   ? 6.520054     3.0896883    12.57127      1 393
ATOM O O   . LEU A 2 52  . 52  LEU A O   91.22106  ? 5.78596      2.1448221    12.264117     1 394
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  91.442474 ? 7.8783946    2.5470252    14.577381     1 395
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  89.39809  ? 8.429971     2.881033     15.964349     1 396
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 86.88102  ? 9.093672     4.246912     15.962491     1 397
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 86.721275 ? 9.4124565    1.8052459    16.408445     1 398
ATOM N N   . CYS A 2 53  . 53  CYS A N   94.61107  ? 7.122183     3.844429     11.670283     1 399
ATOM C CA  . CYS A 2 53  . 53  CYS A CA  94.46093  ? 7.132344     3.4539723    10.275163     1 400
ATOM C C   . CYS A 2 53  . 53  CYS A C   94.50993  ? 8.113456     2.304808     10.078089     1 401
ATOM O O   . CYS A 2 53  . 53  CYS A O   93.564835 ? 8.964023     2.0237255    10.9256315    1 402
ATOM C CB  . CYS A 2 53  . 53  CYS A CB  94.12013  ? 7.5044026    4.6363635    9.38064       1 403
ATOM S SG  . CYS A 2 53  . 53  CYS A SG  93.121895 ? 9.18063      5.254727     9.612876      1 404
ATOM N N   . ILE A 2 54  . 54  ILE A N   95.29862  ? 7.999127     1.6297064    8.933866      1 405
ATOM C CA  . ILE A 2 54  . 54  ILE A CA  95.123985 ? 8.860519     0.4852762    8.693703      1 406
ATOM C C   . ILE A 2 54  . 54  ILE A C   94.97108  ? 10.316452    0.88724935   8.5960455     1 407
ATOM O O   . ILE A 2 54  . 54  ILE A O   93.709114 ? 11.2029915   0.08965615   8.888965      1 408
ATOM C CB  . ILE A 2 54  . 54  ILE A CB  94.71521  ? 8.432389     -0.27372622  7.4225917     1 409
ATOM C CG1 . ILE A 2 54  . 54  ILE A CG1 93.35575  ? 8.383821     0.6846222    6.2223873     1 410
ATOM C CG2 . ILE A 2 54  . 54  ILE A CG2 93.17737  ? 7.0781064    -0.9493273   7.632381      1 411
ATOM C CD1 . ILE A 2 54  . 54  ILE A CD1 90.46335  ? 8.07525      -0.008784069 4.9092565     1 412
ATOM N N   . GLU A 2 55  . 55  GLU A N   92.69364  ? 10.598533    2.1206136    8.193106      1 413
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  92.05855  ? 11.98497     2.5647893    8.106152      1 414
ATOM C C   . GLU A 2 55  . 55  GLU A C   92.58209  ? 12.622322    2.6366878    9.483785      1 415
ATOM O O   . GLU A 2 55  . 55  GLU A O   91.540825 ? 13.721545    2.1167614    9.707322      1 416
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  90.822945 ? 12.058716    3.91812      7.4061337     1 417
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  82.81889  ? 13.367145    4.1567636    6.697282      1 418
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  79.1395   ? 13.506177    3.3052244    5.444094      1 419
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 71.30954  ? 12.482133    3.03843      4.7923226     1 420
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 67.94466  ? 14.632816    2.9108357    5.106953      1 421
ATOM N N   . CYS A 2 56  . 56  CYS A N   91.80376  ? 11.960592    3.2751868    10.43436      1 422
ATOM C CA  . CYS A 2 56  . 56  CYS A CA  91.452515 ? 12.476694    3.3463805    11.788832     1 423
ATOM C C   . CYS A 2 56  . 56  CYS A C   91.40406  ? 12.41709     1.9883909    12.473878     1 424
ATOM O O   . CYS A 2 56  . 56  CYS A O   90.11763  ? 13.284579    1.6691722    13.288461     1 425
ATOM C CB  . CYS A 2 56  . 56  CYS A CB  91.421524 ? 11.698727    4.381829     12.599039     1 426
ATOM S SG  . CYS A 2 56  . 56  CYS A SG  90.36583  ? 11.958764    6.089222     12.061828     1 427
ATOM N N   . GLN A 2 57  . 57  GLN A N   91.98937  ? 11.403187    1.2000825    12.165258     1 428
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  91.588776 ? 11.276532    -0.11257919  12.766789     1 429
ATOM C C   . GLN A 2 57  . 57  GLN A C   91.67602  ? 12.420747    -1.0235194   12.361096     1 430
ATOM O O   . GLN A 2 57  . 57  GLN A O   90.32194  ? 12.84606     -1.8804318   13.149011     1 431
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  90.89326  ? 9.938291     -0.7355214   12.382979     1 432
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  87.60255  ? 9.623316     -2.046867    13.085651     1 433
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  85.46765  ? 8.261184     -2.5820816   12.716118     1 434
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 80.336334 ? 7.503044     -1.9320107   11.992831     1 435
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 78.20011  ? 7.9345465    -3.774143    13.20723      1 436
ATOM N N   . ALA A 2 58  . 58  ALA A N   91.568306 ? 12.938451    -0.8528653   11.152414     1 437
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  91.2458   ? 14.032576    -1.6804029   10.675353     1 438
ATOM C C   . ALA A 2 58  . 58  ALA A C   91.04886  ? 15.401273    -1.1545936   11.087846     1 439
ATOM O O   . ALA A 2 58  . 58  ALA A O   89.17234  ? 16.307617    -1.9286382   11.341156     1 440
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  91.03076  ? 13.963417    -1.8234953   9.152799      1 441
ATOM N N   . ASN A 2 59  . 59  ASN A N   85.79365  ? 15.5503235   0.16478159   11.152334     1 442
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  84.80483  ? 16.841213    0.7594627    11.426004     1 443
ATOM C C   . ASN A 2 59  . 59  ASN A C   85.84856  ? 17.131968    0.8776509    12.907667     1 444
ATOM O O   . ASN A 2 59  . 59  ASN A O   83.10776  ? 18.29339     0.760985     13.328873     1 445
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  82.57347  ? 16.94392     2.139814     10.77794      1 446
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  76.90243  ? 16.912094    2.0785687    9.26522       1 447
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 69.05927  ? 17.321026    1.0952153    8.665279      1 448
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 68.28209  ? 16.414415    3.144655     8.641946      1 449
ATOM N N   . GLN A 2 60  . 60  GLN A N   70.03734  ? 16.132252    1.093421     13.725572     1 450
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  68.45604  ? 16.307074    1.2951031    15.1432705    1 451
ATOM C C   . GLN A 2 60  . 60  GLN A C   70.07998  ? 15.463961    0.29230234   15.909434     1 452
ATOM O O   . GLN A 2 60  . 60  GLN A O   66.18016  ? 14.233684    0.3897744    15.918385     1 453
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  65.67915  ? 15.938615    2.7198677    15.554321     1 454
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  60.343586 ? 16.18034     3.0383985    17.019314     1 455
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  56.631214 ? 17.65734     3.068717     17.37626      1 456
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 52.359264 ? 18.52122     2.905209     16.527302     1 457
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 50.990116 ? 17.933836    3.2950304    18.64316      1 458
ATOM N N   . ALA A 2 61  . 61  ALA A N   63.91835  ? 16.112757    -0.6792545   16.54167      1 459
ATOM C CA  . ALA A 2 61  . 61  ALA A CA  61.60313  ? 15.39148     -1.7114669   17.27792      1 460
ATOM C C   . ALA A 2 61  . 61  ALA A C   64.33189  ? 14.763794    -1.1636641   18.544174     1 461
ATOM O O   . ALA A 2 61  . 61  ALA A O   60.520233 ? 13.692287    -1.6246959   18.949266     1 462
ATOM C CB  . ALA A 2 61  . 61  ALA A CB  58.80342  ? 16.332735    -2.8669412   17.612774     1 463
ATOM N N   . SER A 2 62  . 62  SER A N   60.46368  ? 15.404352    -0.20064063  19.18806      1 464
ATOM C CA  . SER A 2 62  . 62  SER A CA  57.989357 ? 14.906668    0.36291406   20.424046     1 465
ATOM C C   . SER A 2 62  . 62  SER A C   61.335968 ? 14.127337    1.6535004    20.209574     1 466
ATOM O O   . SER A 2 62  . 62  SER A O   57.505356 ? 13.966945    2.443109     21.136433     1 467
ATOM C CB  . SER A 2 62  . 62  SER A CB  54.57692  ? 16.056084    0.61827844   21.40569      1 468
ATOM O OG  . SER A 2 62  . 62  SER A OG  49.5316   ? 16.726349    -0.5926724   21.722036     1 469
ATOM N N   . ALA A 2 63  . 63  ALA A N   64.17327  ? 13.643962    1.8641067    19.0073       1 470
ATOM C CA  . ALA A 2 63  . 63  ALA A CA  61.499256 ? 12.906253    3.0862968    18.716043     1 471
ATOM C C   . ALA A 2 63  . 63  ALA A C   64.38394  ? 11.494148    3.001533     19.256838     1 472
ATOM O O   . ALA A 2 63  . 63  ALA A O   61.007236 ? 10.912029    1.9106919    19.3692       1 473
ATOM C CB  . ALA A 2 63  . 63  ALA A CB  58.75261  ? 12.889632    3.3623273    17.21185      1 474
ATOM N N   . THR A 2 64  . 64  THR A N   67.27565  ? 10.938823    4.15261      19.565521     1 475
ATOM C CA  . THR A 2 64  . 64  THR A CA  64.726295 ? 9.572607     4.25333      20.033228     1 476
ATOM C C   . THR A 2 64  . 64  THR A C   66.999176 ? 8.793957     5.1410804    19.08286      1 477
ATOM O O   . THR A 2 64  . 64  THR A O   63.4296   ? 9.334476     5.685416     18.115429     1 478
ATOM C CB  . THR A 2 64  . 64  THR A CB  62.10736  ? 9.520477     4.8340154    21.460089     1 479
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 56.393314 ? 10.04658     6.168862     21.470255     1 480
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 56.00165  ? 10.322921    3.9705458    22.413782     1 481
ATOM N N   . SER A 2 65  . 65  SER A N   67.21176  ? 7.5036287    5.281129     19.353443     1 482
ATOM C CA  . SER A 2 65  . 65  SER A CA  64.77978  ? 6.659111     6.1119905    18.499868     1 483
ATOM C C   . SER A 2 65  . 65  SER A C   67.2616   ? 7.0944324    7.565437     18.493288     1 484
ATOM O O   . SER A 2 65  . 65  SER A O   63.76742  ? 6.7739787    8.30766      17.57391      1 485
ATOM C CB  . SER A 2 65  . 65  SER A CB  61.62958  ? 5.1941833    6.009073     18.94965      1 486
ATOM O OG  . SER A 2 65  . 65  SER A OG  56.229115 ? 5.0499706    6.406993     20.298412     1 487
ATOM N N   . GLU A 2 66  . 66  GLU A N   70.58343  ? 7.839797     7.995357     19.514263     1 488
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  68.62621  ? 8.340963     9.358768     19.561777     1 489
ATOM C C   . GLU A 2 66  . 66  GLU A C   70.759094 ? 9.385553     9.62336      18.492168     1 490
ATOM O O   . GLU A 2 66  . 66  GLU A O   66.90032  ? 9.67462      10.779265    18.18934      1 491
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  65.504295 ? 8.905595     9.65805      20.940292     1 492
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  58.916378 ? 7.8964934    9.567766     22.076002     1 493
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  53.67136  ? 6.870214     10.669425    22.0108       1 494
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 49.137367 ? 7.157521     11.708787    21.379883     1 495
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 47.409332 ? 5.783718     10.50796     22.598923     1 496
ATOM N N   . GLU A 2 67  . 67  GLU A N   74.6871   ? 9.972865     8.5845       17.92762      1 497
ATOM C CA  . GLU A 2 67  . 67  GLU A CA  72.88915  ? 11.018461    8.739098     16.929443     1 498
ATOM C C   . GLU A 2 67  . 67  GLU A C   74.95639  ? 10.463849    9.110806     15.561213     1 499
ATOM O O   . GLU A 2 67  . 67  GLU A O   71.96687  ? 11.204876    9.617704     14.707755     1 500
ATOM C CB  . GLU A 2 67  . 67  GLU A CB  69.58148  ? 11.823562    7.4474473    16.806454     1 501
ATOM C CG  . GLU A 2 67  . 67  GLU A CG  61.793785 ? 12.350214    6.9083805    18.124893     1 502
ATOM C CD  . GLU A 2 67  . 67  GLU A CD  56.783016 ? 13.422981    7.7949963    18.730555     1 503
ATOM O OE1 . GLU A 2 67  . 67  GLU A OE1 51.94235  ? 14.034612    8.575961     17.97576      1 504
ATOM O OE2 . GLU A 2 67  . 67  GLU A OE2 49.438732 ? 13.654402    7.693866     19.940311     1 505
ATOM N N   . CYS A 2 68  . 68  CYS A N   87.81266  ? 9.184177     8.863741     15.32112      1 506
ATOM C CA  . CYS A 2 68  . 68  CYS A CA  87.47252  ? 8.578062     9.109337     14.021143     1 507
ATOM C C   . CYS A 2 68  . 68  CYS A C   87.5282   ? 7.538756     10.215193    14.142648     1 508
ATOM O O   . CYS A 2 68  . 68  CYS A O   85.35135  ? 6.771294     10.26305     15.099977     1 509
ATOM C CB  . CYS A 2 68  . 68  CYS A CB  86.34345  ? 7.9247394    7.8459525    13.461021     1 510
ATOM S SG  . CYS A 2 68  . 68  CYS A SG  83.33177  ? 9.076701     6.512762     13.081766     1 511
ATOM N N   . THR A 2 69  . 69  THR A N   91.853165 ? 7.5161915    11.066032    13.138045     1 512
ATOM C CA  . THR A 2 69  . 69  THR A CA  91.284096 ? 6.5478806    12.143905    13.074353     1 513
ATOM C C   . THR A 2 69  . 69  THR A C   92.11746  ? 5.526111     11.848311    11.983934     1 514
ATOM O O   . THR A 2 69  . 69  THR A O   90.5735   ? 5.727821     10.993471    11.121133     1 515
ATOM C CB  . THR A 2 69  . 69  THR A CB  89.20984  ? 7.227537     13.486934    12.807283     1 516
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 79.78765  ? 7.9512815    13.430335    11.579895     1 517
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 77.65172  ? 8.176706     13.835334    13.940369     1 518
ATOM N N   . VAL A 2 70  . 70  VAL A N   94.40017  ? 4.430931     12.5804      12.032184     1 519
ATOM C CA  . VAL A 2 70  . 70  VAL A CA  94.17163  ? 3.355755     12.434366    11.069858     1 520
ATOM C C   . VAL A 2 70  . 70  VAL A C   94.53783  ? 3.2812078    13.703939    10.235219     1 521
ATOM O O   . VAL A 2 70  . 70  VAL A O   93.83999  ? 3.4498432    14.818233    10.748184     1 522
ATOM C CB  . VAL A 2 70  . 70  VAL A CB  93.243965 ? 2.012993     12.165136    11.770211     1 523
ATOM C CG1 . VAL A 2 70  . 70  VAL A CG1 88.35851  ? 2.1159837    10.921864    12.64024      1 524
ATOM C CG2 . VAL A 2 70  . 70  VAL A CG2 87.08737  ? 0.89836794   12.000106    10.743695     1 525
ATOM N N   . ALA A 2 71  . 71  ALA A N   95.99924  ? 3.030141     13.522871    8.947348      1 526
ATOM C CA  . ALA A 2 71  . 71  ALA A CA  95.90576  ? 2.9096012    14.628915    8.015918      1 527
ATOM C C   . ALA A 2 71  . 71  ALA A C   95.81575  ? 1.495357     14.677807    7.470995      1 528
ATOM O O   . ALA A 2 71  . 71  ALA A O   94.89418  ? 0.9522544    13.661607    7.019168      1 529
ATOM C CB  . ALA A 2 71  . 71  ALA A CB  95.62891  ? 3.9193833    14.501321    6.874414      1 530
ATOM N N   . TRP A 2 72  . 72  TRP A N   95.204185 ? 0.90849066   15.844137    7.506654      1 531
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  94.82413  ? -0.42492825  16.065987    6.9766655     1 532
ATOM C C   . TRP A 2 72  . 72  TRP A C   95.52212  ? -0.33252576  16.93409     5.732956      1 533
ATOM O O   . TRP A 2 72  . 72  TRP A O   94.90031  ? 0.3643624    17.9526      5.727183      1 534
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  93.47694  ? -1.322809    16.75639     8.005019      1 535
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  87.82942  ? -1.6703799   15.908541    9.187409      1 536
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 79.67349  ? -2.7768207   15.111983    9.329736      1 537
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 81.336006 ? -0.9266903   15.794785    10.408979     1 538
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 72.39629  ? -2.7564619   14.495766    10.55577      1 539
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 76.40624  ? -1.6422418   14.893499    11.23156      1 540
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 67.29177  ? 0.2587532    16.346363    10.872395     1 541
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 69.41919  ? -1.194104    14.5504465   12.509391     1 542
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 64.83495  ? 0.71038884   15.990618    12.136467     1 543
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 67.52634  ? -0.023190662 15.103519    12.9400835    1 544
ATOM N N   . GLY A 2 73  . 73  GLY A N   95.9103   ? -1.032241    16.528366    4.6835        1 545
ATOM C CA  . GLY A 2 73  . 73  GLY A CA  95.77213  ? -1.1002145   17.304722    3.4665415     1 546
ATOM C C   . GLY A 2 73  . 73  GLY A C   95.74051  ? -2.3865817   18.099972    3.376991      1 547
ATOM O O   . GLY A 2 73  . 73  GLY A O   94.58411  ? -3.3781204   17.786478    4.040592      1 548
ATOM N N   . VAL A 2 74  . 74  VAL A N   96.00976  ? -2.371695    19.117666    2.5294662     1 549
ATOM C CA  . VAL A 2 74  . 74  VAL A CA  95.63044  ? -3.5824428   19.901903    2.3102        1 550
ATOM C C   . VAL A 2 74  . 74  VAL A C   95.33702  ? -4.660726    19.062117    1.6350616     1 551
ATOM O O   . VAL A 2 74  . 74  VAL A O   93.54128  ? -5.8302574   19.459726    1.6353385     1 552
ATOM C CB  . VAL A 2 74  . 74  VAL A CB  95.316666 ? -3.284233    21.165886    1.4917651     1 553
ATOM C CG1 . VAL A 2 74  . 74  VAL A CG1 92.48749  ? -2.289852    22.060968    2.2152398     1 554
ATOM C CG2 . VAL A 2 74  . 74  VAL A CG2 92.092255 ? -2.7762156   20.792461    0.106323965   1 555
ATOM N N   . CYS A 2 75  . 75  CYS A N   94.9456   ? -4.2926874   17.925335    1.0776343     1 556
ATOM C CA  . CYS A 2 75  . 75  CYS A CA  94.39375  ? -5.2530804   16.989855    0.508415      1 557
ATOM C C   . CYS A 2 75  . 75  CYS A C   94.24496  ? -5.9804897   16.1972      1.5825928     1 558
ATOM O O   . CYS A 2 75  . 75  CYS A O   92.136536 ? -6.774984    15.326096    1.2459499     1 559
ATOM C CB  . CYS A 2 75  . 75  CYS A CB  93.99713  ? -4.549542    16.027493    -0.4527897    1 560
ATOM S SG  . CYS A 2 75  . 75  CYS A SG  93.30942  ? -3.251276    15.038406    0.31060034    1 561
ATOM N N   . ASN A 2 76  . 76  ASN A N   93.38675  ? -5.710684    16.476631    2.8600008     1 562
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  92.639694 ? -6.353853    15.823664    3.984083      1 563
ATOM C C   . ASN A 2 76  . 76  ASN A C   93.48285  ? -5.955006    14.35567     4.0890093     1 564
ATOM O O   . ASN A 2 76  . 76  ASN A O   91.87632  ? -6.7522717   13.516012    4.522658      1 565
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  90.72654  ? -7.8706083   15.972071    3.9317868     1 566
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  83.4911   ? -8.52066     15.854121    5.293014      1 567
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 73.52898  ? -7.87897     16.111048    6.318013      1 568
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 72.44627  ? -9.781655    15.460211    5.320606      1 569
ATOM N N   . HIS A 2 77  . 77  HIS A N   95.61308  ? -4.733805    14.029115    3.695931      1 570
ATOM C CA  . HIS A 2 77  . 77  HIS A CA  95.460754 ? -4.175992    12.707528    3.8673975     1 571
ATOM C C   . HIS A 2 77  . 77  HIS A C   95.552185 ? -2.9358387   12.792289    4.7402797     1 572
ATOM O O   . HIS A 2 77  . 77  HIS A O   94.697525 ? -2.190085    13.76842     4.690638      1 573
ATOM C CB  . HIS A 2 77  . 77  HIS A CB  95.203735 ? -3.8428082   12.0765505   2.5209749     1 574
ATOM C CG  . HIS A 2 77  . 77  HIS A CG  94.40538  ? -5.049401    11.680732    1.7221397     1 575
ATOM N ND1 . HIS A 2 77  . 77  HIS A ND1 89.76395  1 -5.2840433   12.135435    0.4457396     1 576
ATOM C CD2 . HIS A 2 77  . 77  HIS A CD2 89.55513  ? -6.0908504   10.880668    2.0337074     1 577
ATOM C CE1 . HIS A 2 77  . 77  HIS A CE1 89.13837  ? -6.4134717   11.624897    -9.581984e-05 1 578
ATOM N NE2 . HIS A 2 77  . 77  HIS A NE2 89.8975   ? -6.9283648   10.853909    0.9396745     1 579
ATOM N N   . ALA A 2 78  . 78  ALA A N   96.055664 ? -2.7198188   11.760128    5.5226593     1 580
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  95.866325 ? -1.6139215   11.736816    6.4573884     1 581
ATOM C C   . ALA A 2 78  . 78  ALA A C   96.193245 ? -0.7631786   10.501209    6.2349925     1 582
ATOM O O   . ALA A 2 78  . 78  ALA A O   95.66271  ? -1.2729145   9.415892     5.9537354     1 583
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  95.17225  ? -2.1078079   11.784681    7.902607      1 584
ATOM N N   . PHE A 2 79  . 79  PHE A N   96.811226 ? 0.53939116   10.672106    6.3700576     1 585
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  96.73059  ? 1.4960227    9.5915985    6.275399      1 586
ATOM C C   . PHE A 2 79  . 79  PHE A C   96.503006 ? 2.5889716    9.818179     7.3042145     1 587
ATOM O O   . PHE A 2 79  . 79  PHE A O   95.8766   ? 2.7257757    10.90708     7.860988      1 588
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  97.031105 ? 2.1292167    9.504221     4.883268      1 589
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  97.2551   ? 1.1544237    9.473354     3.751286      1 590
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 96.74492  ? 0.6677451    8.2637415    3.279128      1 591
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 96.869095 ? 0.7271175    10.638065    3.1431613     1 592
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 96.427    ? -0.22619797  8.22388      2.2303088     1 593
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 96.47204  ? -0.16775815  10.609216    2.099786      1 594
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  96.58052  ? -0.64397246  9.397942     1.6387846     1 595
ATOM N N   . HIS A 2 80  . 80  HIS A N   96.119675 ? 3.3512235    8.768652     7.5598445     1 596
ATOM C CA  . HIS A 2 80  . 80  HIS A CA  96.0886   ? 4.592053     8.97467      8.276081      1 597
ATOM C C   . HIS A 2 80  . 80  HIS A C   96.13091  ? 5.4854355    9.913851     7.469447      1 598
ATOM O O   . HIS A 2 80  . 80  HIS A O   95.616684 ? 5.6016393    9.77612      6.2505946     1 599
ATOM C CB  . HIS A 2 80  . 80  HIS A CB  95.99649  ? 5.3070354    7.654863     8.518747      1 600
ATOM C CG  . HIS A 2 80  . 80  HIS A CG  95.71272  ? 4.6307807    6.78463      9.528768      1 601
ATOM N ND1 . HIS A 2 80  . 80  HIS A ND1 93.30238  1 4.0538664    5.581544     9.219588      1 602
ATOM C CD2 . HIS A 2 80  . 80  HIS A CD2 93.26512  ? 4.4460025    6.957267     10.858928     1 603
ATOM C CE1 . HIS A 2 80  . 80  HIS A CE1 93.075966 ? 3.5378482    5.04271      10.307319     1 604
ATOM N NE2 . HIS A 2 80  . 80  HIS A NE2 93.27391  ? 3.7656152    5.853732     11.315591     1 605
ATOM N N   . PHE A 2 81  . 81  PHE A N   95.043976 ? 6.1076946    10.864387    8.153905      1 606
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  94.84653  ? 6.9439197    11.822389    7.4485965     1 607
ATOM C C   . PHE A 2 81  . 81  PHE A C   95.02034  ? 8.048894     11.141713    6.659418      1 608
ATOM O O   . PHE A 2 81  . 81  PHE A O   94.51189  ? 8.376216     11.568577    5.5465074     1 609
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  94.62074  ? 7.53615      12.822602    8.445627      1 610
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  94.153275 ? 8.381935     13.877115    7.799984      1 611
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 92.72253  ? 7.801934     14.951382    7.146894      1 612
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 92.481186 ? 9.755352     13.795558    7.8420324     1 613
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 91.22337  ? 8.578397     15.925596    6.5476108     1 614
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 91.58504  ? 10.545077    14.775344    7.249886      1 615
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  91.38967  ? 9.948063     15.838676    6.597306      1 616
ATOM N N   . HIS A 2 82  . 82  HIS A N   95.045746 ? 8.62946      10.083192    7.200564      1 617
ATOM C CA  . HIS A 2 82  . 82  HIS A CA  94.73197  ? 9.665075     9.357355     6.4836106     1 618
ATOM C C   . HIS A 2 82  . 82  HIS A C   95.19808  ? 9.1228695    8.7383175    5.2062        1 619
ATOM O O   . HIS A 2 82  . 82  HIS A O   94.596535 ? 9.800464     8.728135     4.1665235     1 620
ATOM C CB  . HIS A 2 82  . 82  HIS A CB  93.90686  ? 10.269862    8.281798     7.3824325     1 621
ATOM C CG  . HIS A 2 82  . 82  HIS A CG  91.812256 ? 10.91381     8.8213215    8.617357      1 622
ATOM N ND1 . HIS A 2 82  . 82  HIS A ND1 84.33524  1 11.179971    8.047068     9.716286      1 623
ATOM C CD2 . HIS A 2 82  . 82  HIS A CD2 83.44196  ? 11.330895    10.071121    8.927535      1 624
ATOM C CE1 . HIS A 2 82  . 82  HIS A CE1 83.3853   ? 11.752581    8.797244     10.656581     1 625
ATOM N NE2 . HIS A 2 82  . 82  HIS A NE2 84.33548  ? 11.852067    10.026853    10.194636     1 626
ATOM N N   . CYS A 2 83  . 83  CYS A N   97.3927   ? 7.912948     8.2092       5.265422      1 627
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  97.36515  ? 7.3344097    7.515667     4.1177473     1 628
ATOM C C   . CYS A 2 83  . 83  CYS A C   97.42342  ? 7.012031     8.494914     2.9940884     1 629
ATOM O O   . CYS A 2 83  . 83  CYS A O   96.97747  ? 7.362632     8.253472     1.8309942     1 630
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  97.20272  ? 6.084176     6.7450705    4.539524      1 631
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  96.400894 ? 6.4033732    5.411285     5.716944      1 632
ATOM N N   . ILE A 2 84  . 84  ILE A N   97.66544  ? 6.349382     9.588306     3.3121266     1 633
ATOM C CA  . ILE A 2 84  . 84  ILE A CA  97.662575 ? 5.943259     10.516241    2.2666705     1 634
ATOM C C   . ILE A 2 84  . 84  ILE A C   97.4976   ? 7.155074     11.267511    1.7249849     1 635
ATOM O O   . ILE A 2 84  . 84  ILE A O   97.028244 ? 7.197608     11.612536    0.540862      1 636
ATOM C CB  . ILE A 2 84  . 84  ILE A CB  97.74138  ? 4.86711      11.487598    2.7901144     1 637
ATOM C CG1 . ILE A 2 84  . 84  ILE A CG1 97.383835 ? 4.2873297    12.30643     1.6460334     1 638
ATOM C CG2 . ILE A 2 84  . 84  ILE A CG2 97.37248  ? 5.4175487    12.399218    3.8711395     1 639
ATOM C CD1 . ILE A 2 84  . 84  ILE A CD1 96.3406   ? 3.5654192    11.46978     0.5983908     1 640
ATOM N N   . SER A 2 85  . 85  SER A N   96.805405 ? 8.161205     11.520728    2.5549662     1 641
ATOM C CA  . SER A 2 85  . 85  SER A CA  96.51199  ? 9.338301     12.227138    2.0936115     1 642
ATOM C C   . SER A 2 85  . 85  SER A C   96.851814 ? 10.101184    11.434163    1.039796      1 643
ATOM O O   . SER A 2 85  . 85  SER A O   96.23894  ? 10.581047    11.9991      0.056535345   1 644
ATOM C CB  . SER A 2 85  . 85  SER A CB  95.52059  ? 10.263106    12.555936    3.2673748     1 645
ATOM O OG  . SER A 2 85  . 85  SER A OG  86.86631  ? 9.630634     13.444498    4.1749773     1 646
ATOM N N   . ARG A 2 86  . 86  ARG A N   96.92154  ? 10.204695    10.135332    1.2314487     1 647
ATOM C CA  . ARG A 2 86  . 86  ARG A CA  96.55504  ? 10.864287    9.304276     0.24026392    1 648
ATOM C C   . ARG A 2 86  . 86  ARG A C   97.05095  ? 10.086651    9.2696495    -1.0642709    1 649
ATOM O O   . ARG A 2 86  . 86  ARG A O   96.58936  ? 10.678466    9.300557     -2.1462507    1 650
ATOM C CB  . ARG A 2 86  . 86  ARG A CB  95.27709  ? 11.065556    7.8794093    0.76902604    1 651
ATOM C CG  . ARG A 2 86  . 86  ARG A CG  85.43068  ? 12.15293     7.739127     1.8087896     1 652
ATOM C CD  . ARG A 2 86  . 86  ARG A CD  82.37345  ? 12.360145    6.2831635    2.1854968     1 653
ATOM N NE  . ARG A 2 86  . 86  ARG A NE  75.50978  ? 12.688255    5.4655766    1.0255986     1 654
ATOM C CZ  . ARG A 2 86  . 86  ARG A CZ  69.308075 ? 12.819419    4.1461587    1.0445486     1 655
ATOM N NH1 . ARG A 2 86  . 86  ARG A NH1 61.943836 ? 12.635879    3.4841115    2.1741877     1 656
ATOM N NH2 . ARG A 2 86  . 86  ARG A NH2 58.98583  1 13.120772    3.486525     -0.06018831   1 657
ATOM N N   . TRP A 2 87  . 87  TRP A N   97.678764 ? 8.768101     9.214255     -0.9756034    1 658
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  97.65291  ? 7.9679055    9.169193     -2.1892352    1 659
ATOM C C   . TRP A 2 87  . 87  TRP A C   97.68621  ? 8.025003     10.489564    -2.9398196    1 660
ATOM O O   . TRP A 2 87  . 87  TRP A O   97.322174 ? 8.03404      10.498861    -4.17523      1 661
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  97.52419  ? 6.5220604    8.804208     -1.8492312    1 662
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  97.187675 ? 5.5911155    8.98331      -3.0027046    1 663
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 96.33931  ? 4.554532     9.86344      -3.0964558    1 664
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 96.74281  ? 5.6228404    8.264213     -4.2417083    1 665
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 95.53621  ? 3.9310238    9.734149     -4.312047     1 666
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 96.166756 ? 4.5674057    8.756877     -5.029152     1 667
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 96.00809  ? 6.4345665    7.2436132    -4.756249     1 668
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 95.17924  ? 4.303638     8.272597     -6.314544     1 669
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 95.34516  ? 6.175869     6.764969     -6.027116     1 670
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 95.25178  ? 5.12021      7.276619     -6.789672     1 671
ATOM N N   . LEU A 2 88  . 88  LEU A N   97.66029  ? 8.081753     11.601403    -2.2212958    1 672
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  97.52543  ? 8.131758     12.909465    -2.8716722    1 673
ATOM C C   . LEU A 2 88  . 88  LEU A C   97.247505 ? 9.411579     13.106474    -3.674629     1 674
ATOM O O   . LEU A 2 88  . 88  LEU A O   96.40149  ? 9.466833     13.985669    -4.5355725    1 675
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  97.726875 ? 7.983839     14.011817    -1.8408097    1 676
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  97.40052  ? 6.606341     14.111749    -1.1764537    1 677
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 96.43707  ? 5.5301037    14.408427    -2.2077773    1 678
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 96.63211  ? 6.613319     15.162072    -0.08378152   1 679
ATOM N N   . LYS A 2 89  . 89  LYS A N   97.0154   ? 10.440606    12.319142    -3.4100072    1 680
ATOM C CA  . LYS A 2 89  . 89  LYS A CA  96.59914  ? 11.640762    12.390358    -4.2202287    1 681
ATOM C C   . LYS A 2 89  . 89  LYS A C   96.74848  ? 11.419756    11.851608    -5.6236563    1 682
ATOM O O   . LYS A 2 89  . 89  LYS A O   95.51217  ? 12.156179    12.2052      -6.551525     1 683
ATOM C CB  . LYS A 2 89  . 89  LYS A CB  95.94913  ? 12.772649    11.625151    -3.5479143    1 684
ATOM C CG  . LYS A 2 89  . 89  LYS A CG  90.65104  ? 13.205816    12.191313    -2.2103193    1 685
ATOM C CD  . LYS A 2 89  . 89  LYS A CD  85.4683   ? 14.349       11.397827    -1.6037667    1 686
ATOM C CE  . LYS A 2 89  . 89  LYS A CE  77.900024 ? 14.787944    11.985126    -0.27743787   1 687
ATOM N NZ  . LYS A 2 89  . 89  LYS A NZ  69.880104 1 15.883857    11.201909    0.34592476    1 688
ATOM N N   . THR A 2 90  . 90  THR A N   95.30714  ? 10.430131    10.983494    -5.7986846    1 689
ATOM C CA  . THR A 2 90  . 90  THR A CA  94.82623  ? 10.108137    10.428223    -7.094613     1 690
ATOM C C   . THR A 2 90  . 90  THR A C   95.18603  ? 9.024201     11.234108    -7.7905936    1 691
ATOM O O   . THR A 2 90  . 90  THR A O   94.12611  ? 9.179457     11.642563    -8.940658     1 692
ATOM C CB  . THR A 2 90  . 90  THR A CB  93.84984  ? 9.660262     8.963805     -6.963577     1 693
ATOM O OG1 . THR A 2 90  . 90  THR A OG1 88.162445 ? 10.705185    8.210647     -6.348099     1 694
ATOM C CG2 . THR A 2 90  . 90  THR A CG2 86.805016 ? 9.339832     8.383641     -8.32956      1 695
ATOM N N   . ARG A 2 91  . 91  ARG A N   95.871506 ? 7.912334     11.456131    -7.1061335    1 696
ATOM C CA  . ARG A 2 91  . 91  ARG A CA  95.47617  ? 6.817613     12.226163    -7.643798     1 697
ATOM C C   . ARG A 2 91  . 91  ARG A C   96.10287  ? 6.2430506    13.098407    -6.5391994    1 698
ATOM O O   . ARG A 2 91  . 91  ARG A O   95.446205 ? 5.953576     12.610745    -5.4443836    1 699
ATOM C CB  . ARG A 2 91  . 91  ARG A CB  93.95665  ? 5.730209     11.322593    -8.215294     1 700
ATOM C CG  . ARG A 2 91  . 91  ARG A CG  84.789406 ? 6.148514     10.501038    -9.42849      1 701
ATOM C CD  . ARG A 2 91  . 91  ARG A CD  82.17955  ? 4.9895153    9.653775     -9.921896     1 702
ATOM N NE  . ARG A 2 91  . 91  ARG A NE  75.85714  ? 3.866355     10.47821     -10.360593    1 703
ATOM C CZ  . ARG A 2 91  . 91  ARG A CZ  70.05794  ? 2.6577063    9.996126     -10.660368    1 704
ATOM N NH1 . ARG A 2 91  . 91  ARG A NH1 63.194336 ? 2.415389     8.697265     -10.560352    1 705
ATOM N NH2 . ARG A 2 91  . 91  ARG A NH2 60.56066  1 1.6969912    10.819227    -11.044189    1 706
ATOM N N   . GLN A 2 92  . 92  GLN A N   97.028046 ? 6.076861     14.363126    -6.8366213    1 707
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  96.64778  ? 5.558772     15.309585    -5.8521385    1 708
ATOM C C   . GLN A 2 92  . 92  GLN A C   97.03007  ? 4.0332804    15.315311    -5.845585     1 709
ATOM O O   . GLN A 2 92  . 92  GLN A O   96.06406  ? 3.395368     16.355093    -6.0214815    1 710
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  95.52493  ? 6.1186376    16.702147    -6.132418     1 711
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  86.85846  ? 7.6225495    16.790638    -6.035915     1 712
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  81.78562  ? 8.150041     18.191227    -6.270292     1 713
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 72.434425 ? 7.3777885    19.125051    -6.5061135    1 714
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 68.65663  ? 9.454815     18.3518      -6.2100115    1 715
ATOM N N   . VAL A 2 93  . 93  VAL A N   97.33548  ? 3.4554424    14.1328535   -5.6453004    1 716
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  97.191086 ? 2.0098886    13.993111    -5.6068616    1 717
ATOM C C   . VAL A 2 93  . 93  VAL A C   97.44408  ? 1.6351899    13.078017    -4.450547     1 718
ATOM O O   . VAL A 2 93  . 93  VAL A O   96.959564 ? 2.4484894    12.289904    -3.9621427    1 719
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  96.43848  ? 1.4357319    13.43671     -6.915357     1 720
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 92.95892  ? 1.7027707    14.388582    -8.067115     1 721
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 91.954475 ? 2.0050106    12.054675    -7.213782     1 722
ATOM N N   . CYS A 2 94  . 94  CYS A N   97.33187  ? 0.40648827   13.185506    -4.027635     1 723
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  97.290054 ? -0.11689277  12.298919    -3.0023031    1 724
ATOM C C   . CYS A 2 94  . 94  CYS A C   97.15928  ? -0.37902927  10.930184    -3.603933     1 725
ATOM O O   . CYS A 2 94  . 94  CYS A O   96.50705  ? -1.0680764   10.824466    -4.6232276    1 726
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  97.3415   ? -1.4025443   12.869107    -2.4005172    1 727
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  96.92567  ? -2.1542902   11.801112    -1.1533303    1 728
ATOM N N   . PRO A 2 95  . 95  PRO A N   97.15127  ? 0.1442908    9.857969     -3.0103161    1 729
ATOM C CA  . PRO A 2 95  . 95  PRO A CA  96.905266 ? -0.06202379  8.529628     -3.6022897    1 730
ATOM C C   . PRO A 2 95  . 95  PRO A C   96.79374  ? -1.493619    8.020257     -3.5066912    1 731
ATOM O O   . PRO A 2 95  . 95  PRO A O   95.97852  ? -1.8041904   7.007886     -4.1290536    1 732
ATOM C CB  . PRO A 2 95  . 95  PRO A CB  96.647224 ? 0.8922851    7.6350646    -2.8023612    1 733
ATOM C CG  . PRO A 2 95  . 95  PRO A CG  96.067505 ? 1.0385062    8.329982     -1.4889041    1 734
ATOM C CD  . PRO A 2 95  . 95  PRO A CD  97.129776 ? 0.97200435   9.805823     -1.7890171    1 735
ATOM N N   . LEU A 2 96  . 96  LEU A N   95.979294 ? -2.3519158   8.689711     -2.7592795    1 736
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  95.77107  ? -3.732627    8.247664     -2.6251926    1 737
ATOM C C   . LEU A 2 96  . 96  LEU A C   95.43551  ? -4.6500354   8.893045     -3.6540725    1 738
ATOM O O   . LEU A 2 96  . 96  LEU A O   94.23323  ? -5.5111294   8.213492     -4.2221694    1 739
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  95.96399  ? -4.248278    8.531174     -1.2163205    1 740
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  95.12066  ? -3.6827748   7.6152225    -0.12355134   1 741
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 93.74962  ? -4.1276474   6.1797767    -0.35336182   1 742
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 93.99664  ? -4.1067777   8.089606     1.2551945     1 743
ATOM N N   . ASP A 2 97  . 97  ASP A N   95.14531  ? -4.488972    10.183228    -3.9038663    1 744
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  94.48745  ? -5.339216    10.877391    -4.8682528    1 745
ATOM C C   . ASP A 2 97  . 97  ASP A C   94.574234 ? -4.5788      11.40665     -6.0670276    1 746
ATOM O O   . ASP A 2 97  . 97  ASP A O   92.213486 ? -5.195462    12.005528    -6.953373     1 747
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  93.19266  ? -6.1006165   12.009395    -4.179522     1 748
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  91.1936   ? -5.1835675   13.016951    -3.5063632    1 749
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 86.65722  ? -3.975326    13.034245    -3.8142238    1 750
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 86.15014  ? -5.681306    13.790018    -2.6689527    1 751
ATOM N N   . ASN A 2 98  . 98  ASN A N   94.600426 ? -3.2722123   11.205706    -6.1197915    1 752
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  93.977325 ? -2.4322548   11.602183    -7.244932     1 753
ATOM C C   . ASN A 2 98  . 98  ASN A C   94.58276  ? -2.4699793   13.102543    -7.504682     1 754
ATOM O O   . ASN A 2 98  . 98  ASN A O   93.112526 ? -2.1888313   13.546366    -8.616847     1 755
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  92.44344  ? -2.8020563   10.827165    -8.506776     1 756
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  87.4978   ? -1.6540372   10.727415    -9.497274     1 757
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 79.42569  ? -0.5467863   10.330834    -9.12963      1 758
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 77.97152  ? -1.905156    11.071458    -10.745191    1 759
ATOM N N   . ARG A 2 99  . 99  ARG A N   96.15625  ? -2.79843     13.902539    -6.5018697    1 760
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  95.63479  ? -2.7789648   15.339777    -6.6246495    1 761
ATOM C C   . ARG A 2 99  . 99  ARG A C   96.20706  ? -1.4754039   15.883632    -6.0505085    1 762
ATOM O O   . ARG A 2 99  . 99  ARG A O   95.21132  ? -0.7883096   15.235208    -5.2702       1 763
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  94.07561  ? -3.9786625   15.962869    -5.9144063    1 764
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  83.023575 ? -5.3085356   15.430245    -6.413361     1 765
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  79.03676  ? -6.4456363   16.334856    -5.9880776    1 766
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  72.19257  ? -6.362684    17.649515    -6.615431     1 767
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  65.40825  ? -7.2491736   18.62324     -6.4496737    1 768
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 59.46148  ? -8.299172    18.436228    -5.6666574    1 769
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 56.52466  1 -7.0827556   19.781242    -7.0449686    1 770
ATOM N N   . GLU A 2 100 . 100 GLU A N   97.12114  ? -1.1273607   17.108212    -6.4507065    1 771
ATOM C CA  . GLU A 2 100 . 100 GLU A CA  96.82066  ? 0.11040381   17.69969     -5.9810038    1 772
ATOM C C   . GLU A 2 100 . 100 GLU A C   97.12056  ? 0.12524427   17.772892    -4.461664     1 773
ATOM O O   . GLU A 2 100 . 100 GLU A O   96.0148   ? -0.83227795  18.233318    -3.8372886    1 774
ATOM C CB  . GLU A 2 100 . 100 GLU A CB  95.75031  ? 0.27985924   19.090637    -6.5856977    1 775
ATOM C CG  . GLU A 2 100 . 100 GLU A CG  85.110374 ? 0.48145553   19.084652    -8.088162     1 776
ATOM C CD  . GLU A 2 100 . 100 GLU A CD  80.43601  ? 0.7321269    20.47355     -8.656455     1 777
ATOM O OE1 . GLU A 2 100 . 100 GLU A OE1 70.945045 ? 0.67708725   21.458958    -7.880202     1 778
ATOM O OE2 . GLU A 2 100 . 100 GLU A OE2 66.871796 ? 0.98851204   20.581629    -9.869677     1 779
ATOM N N   . TRP A 2 101 . 101 TRP A N   97.479034 ? 1.2172698    17.283815    -3.87687      1 780
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  97.47218  ? 1.3398142    17.251661    -2.431443     1 781
ATOM C C   . TRP A 2 101 . 101 TRP A C   97.36078  ? 1.8281205    18.593163    -1.9251381    1 782
ATOM O O   . TRP A 2 101 . 101 TRP A O   96.74532  ? 2.7974935    19.158894    -2.4308646    1 783
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  97.509    ? 2.296943     16.147999    -2.0021088    1 784
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  97.48648  ? 2.5458636    16.122086    -0.5307225    1 785
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 96.7388   ? 3.5165882    16.804462    0.15667617    1 786
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 97.319305 ? 1.7878711    15.40498     0.4494047     1 787
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 96.48422  ? 3.4138868    16.534624    1.4962939     1 788
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 97.05994  ? 2.359594     15.679808    1.6996224     1 789
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 96.97189  ? 0.6810045    14.542989    0.3874097     1 790
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 96.58248  ? 1.8693721    15.131528    2.8827167     1 791
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 96.43842  ? 0.20245734   13.998447    1.5568683     1 792
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 96.36902  ? 0.78970444   14.293591    2.7878656     1 793
ATOM N N   . GLU A 2 102 . 102 GLU A N   97.173416 ? 1.15927      19.091074    -0.8990895    1 794
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  96.924904 ? 1.5745049    20.297764    -0.19794363   1 795
ATOM C C   . GLU A 2 102 . 102 GLU A C   97.175804 ? 1.427757     20.0543      1.2863895     1 796
ATOM O O   . GLU A 2 102 . 102 GLU A O   96.404526 ? 0.34873366   19.662613    1.7469661     1 797
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  96.107185 ? 0.7481549    21.50229     -0.62885725   1 798
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  87.20126  ? 1.1317374    22.782095    0.06708766    1 799
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.35162  ? 0.29293323   23.974304    -0.37215918   1 800
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 73.66115  ? -0.5319969   23.80463     -1.2859885    1 801
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 69.68645  ? 0.46350226   25.054678    0.18357167    1 802
ATOM N N   . PHE A 2 103 . 103 PHE A N   96.28327  ? 2.5019553    20.258266    2.0210433     1 803
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  96.07183  ? 2.480349     20.01916     3.4446752     1 804
ATOM C C   . PHE A 2 103 . 103 PHE A C   95.846794 ? 1.5537705    21.01147     4.130791      1 805
ATOM O O   . PHE A 2 103 . 103 PHE A O   94.44238  ? 1.6598929    22.234997    3.9351368     1 806
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  96.11864  ? 3.881701     20.139637    4.0244255     1 807
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  96.218254 ? 4.759124     18.948904    3.7464836     1 808
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 94.48394  ? 4.6661377    17.817377    4.530582      1 809
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 94.71709  ? 5.681548     18.980091    2.717998      1 810
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 93.527054 ? 5.478746     16.725103    4.285383      1 811
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 93.77177  ? 6.4882107    17.893764    2.46336       1 812
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  94.05304  ? 6.385893     16.7522      3.2451506     1 813
ATOM N N   . GLN A 2 104 . 104 GLN A N   94.95587  ? 0.6422372    20.499529    4.932875      1 814
ATOM C CA  . GLN A 2 104 . 104 GLN A CA  94.36171  ? -0.1607311   21.318182    5.813143      1 815
ATOM C C   . GLN A 2 104 . 104 GLN A C   94.57385  ? 0.56062335   21.537317    7.1238394     1 816
ATOM O O   . GLN A 2 104 . 104 GLN A O   92.577194 ? 0.64940304   22.66924     7.6190224     1 817
ATOM C CB  . GLN A 2 104 . 104 GLN A CB  93.128075 ? -1.52028     20.670366    6.06269       1 818
ATOM C CG  . GLN A 2 104 . 104 GLN A CG  85.22659  ? -2.4488258   21.50447     6.930333      1 819
ATOM C CD  . GLN A 2 104 . 104 GLN A CD  81.42962  ? -3.7581894   20.798552    7.2258024     1 820
ATOM O OE1 . GLN A 2 104 . 104 GLN A OE1 72.77279  ? -3.8987308   19.60121     6.975186      1 821
ATOM N NE2 . GLN A 2 104 . 104 GLN A NE2 69.93629  ? -4.720282    21.525011    7.773565      1 822
ATOM N N   . LYS A 2 105 . 105 LYS A N   91.059494 ? 1.0751584    20.465235    7.702651      1 823
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  90.378815 ? 1.8910741    20.524874    8.891885      1 824
ATOM C C   . LYS A 2 105 . 105 LYS A C   91.5953   ? 2.538475     19.166265    9.097311      1 825
ATOM O O   . LYS A 2 105 . 105 LYS A O   89.47846  ? 2.1368499    18.183523    8.482257      1 826
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  87.556335 ? 1.0685228    20.922056    10.125381     1 827
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  77.62699  ? -0.018173575 19.934925    10.498463     1 828
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  73.65577  ? -0.7539751   20.363125    11.757516     1 829
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  64.96051  ? -1.8247825   19.387968    12.158671     1 830
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  57.471943 1 -2.534966    19.798777    13.402425     1 831
ATOM N N   . TYR A 2 106 . 106 TYR A N   85.36507  ? 3.540148     19.123419    9.941959      1 832
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  84.18575  ? 4.1852617    17.871317    10.269028     1 833
ATOM C C   . TYR A 2 106 . 106 TYR A C   85.044495 ? 4.8151803    17.99467     11.650649     1 834
ATOM O O   . TYR A 2 106 . 106 TYR A O   80.61144  ? 5.194199     19.072777    12.086176     1 835
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  80.80672  ? 5.2403984    17.474056    9.2336855     1 836
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  80.166435 ? 6.408764     18.43051     9.128943      1 837
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 74.39686  ? 6.349207     19.533854    8.291489      1 838
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 75.142815 ? 7.5747356    18.219606    9.855564      1 839
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 71.64635  ? 7.4175982    20.413485    8.194376      1 840
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 71.639755 ? 8.644562     19.09285     9.77079       1 841
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  70.77379  ? 8.55808      20.171844    8.933242      1 842
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  65.52014  ? 9.624337     21.053095    8.830636      1 843
ATOM N N   . GLY A 2 107 . 107 GLY A N   75.88291  ? 4.8980513    16.83809     12.320915     1 844
ATOM C CA  . GLY A 2 107 . 107 GLY A CA  74.459564 ? 5.4112163    16.781996    13.6729355    1 845
ATOM C C   . GLY A 2 107 . 107 GLY A C   76.670815 ? 4.671398     15.736321    14.469438     1 846
ATOM O O   . GLY A 2 107 . 107 GLY A O   71.56577  ? 3.9990616    14.859203    13.919487     1 847
ATOM N N   . HIS A 2 108 . 108 HIS A N   59.096836 ? 4.804134     15.826451    15.769287     1 848
ATOM C CA  . HIS A 2 108 . 108 HIS A CA  56.66883  ? 4.125118     14.882209    16.652004     1 849
ATOM C C   . HIS A 2 108 . 108 HIS A C   58.64309  ? 2.6796129    15.308027    16.862362     1 850
ATOM O O   . HIS A 2 108 . 108 HIS A O   53.711147 ? 2.378303     16.506937    16.989552     1 851
ATOM C CB  . HIS A 2 108 . 108 HIS A CB  54.15212  ? 4.8581805    14.802476    18.00033      1 852
ATOM C CG  . HIS A 2 108 . 108 HIS A CG  50.27367  ? 6.231318     14.226163    17.889317     1 853
ATOM N ND1 . HIS A 2 108 . 108 HIS A ND1 46.320187 1 7.363502     14.978793    17.787245     1 854
ATOM C CD2 . HIS A 2 108 . 108 HIS A CD2 45.086403 ? 6.6691604    12.929525    17.86254      1 855
ATOM C CE1 . HIS A 2 108 . 108 HIS A CE1 41.97033  ? 8.4335165    14.203243    17.710209     1 856
ATOM N NE2 . HIS A 2 108 . 108 HIS A NE2 43.43325  ? 8.034129     12.958426    17.750534     1 857
ATOM N N   . LYS B 1 1   . 1   LYS B N   61.8779   ? 15.752486    -11.573392   12.132324     1 858
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  60.17542  ? 16.50563     -10.689567   13.030448     1 859
ATOM C C   . LYS B 1 1   . 1   LYS B C   62.45096  ? 16.824827    -9.365757    12.356302     1 860
ATOM O O   . LYS B 1 1   . 1   LYS B O   56.650604 ? 16.454515    -8.309846    12.863481     1 861
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  57.06695  ? 17.787642    -11.363191   13.490832     1 862
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  51.682014 ? 18.548927    -10.582352   14.518347     1 863
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  47.793335 ? 19.860222    -11.270692   14.867128     1 864
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  42.678596 ? 19.608091    -12.63719    15.484168     1 865
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  38.099785 1 20.863916    -13.315854   15.870773     1 866
ATOM N N   . LYS B 1 2   . 2   LYS B N   73.64867  ? 17.526197    -9.416419    11.227092     1 867
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  72.64923  ? 17.879896    -8.2110815   10.501724     1 868
ATOM C C   . LYS B 1 2   . 2   LYS B C   74.54372  ? 16.899021    -8.004057    9.347247      1 869
ATOM O O   . LYS B 1 2   . 2   LYS B O   69.10137  ? 17.241747    -8.229429    8.183406      1 870
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  68.203896 ? 19.30636     -8.288485    9.991129      1 871
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  60.200787 ? 20.343287    -8.455197    11.093285     1 872
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  55.836613 ? 21.74395     -8.530096    10.517596     1 873
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  49.191082 ? 21.917542    -9.760341    9.653572      1 874
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  43.700623 1 23.326408    -9.889125    9.147744      1 875
ATOM N N   . ALA B 1 3   . 3   ALA B N   87.175606 ? 15.704943    -7.584751    9.686053      1 876
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  86.698326 ? 14.685643    -7.36197     8.687324      1 877
ATOM C C   . ALA B 1 3   . 3   ALA B C   87.837555 ? 14.773776    -5.931961    8.179244      1 878
ATOM O O   . ALA B 1 3   . 3   ALA B O   85.19778  ? 14.745792    -4.97471     8.953115      1 879
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  84.01736  ? 13.291912    -7.6398535   9.255932      1 880
ATOM N N   . SER B 1 4   . 4   SER B N   94.46991  ? 14.884104    -5.790856    6.8641877     1 881
ATOM C CA  . SER B 1 4   . 4   SER B CA  94.15441  ? 14.901958    -4.477771    6.256825      1 882
ATOM C C   . SER B 1 4   . 4   SER B C   94.61011  ? 13.494762    -3.9244301   6.1422486     1 883
ATOM O O   . SER B 1 4   . 4   SER B O   93.541695 ? 12.505249    -4.6200285   6.368595      1 884
ATOM C CB  . SER B 1 4   . 4   SER B CB  92.99165  ? 15.553949    -4.5444098   4.871838      1 885
ATOM O OG  . SER B 1 4   . 4   SER B OG  86.07716  ? 14.812916    -5.3698554   3.9940526     1 886
ATOM N N   . ALA B 1 5   . 5   ALA B N   96.50728  ? 13.407803    -2.64326     5.7810044     1 887
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  96.379105 ? 12.105226    -2.0267823   5.6070404     1 888
ATOM C C   . ALA B 1 5   . 5   ALA B C   96.62559  ? 11.313789    -2.720042    4.512065      1 889
ATOM O O   . ALA B 1 5   . 5   ALA B O   96.01753  ? 10.098861    -2.8851905   4.629         1 890
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  95.79379  ? 12.274328    -0.5434325   5.303311      1 891
ATOM N N   . ALA B 1 6   . 6   ALA B N   97.63029  ? 11.987469    -3.1317492   3.4427726     1 892
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  97.58738  ? 11.293758    -3.8335881   2.3713365     1 893
ATOM C C   . ALA B 1 6   . 6   ALA B C   97.585266 ? 10.754064    -5.17198     2.8410132     1 894
ATOM O O   . ALA B 1 6   . 6   ALA B O   97.00379  ? 9.657945     -5.5784388   2.4515107     1 895
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  97.36703  ? 12.240531    -4.019449    1.180658      1 896
ATOM N N   . GLN B 1 7   . 7   GLN B N   96.89229  ? 11.504268    -5.878022    3.6775968     1 897
ATOM C CA  . GLN B 1 7   . 7   GLN B CA  96.587456 ? 11.046865    -7.1543126   4.194889      1 898
ATOM C C   . GLN B 1 7   . 7   GLN B C   97.00366  ? 9.843513     -6.9815965   5.1152134     1 899
ATOM O O   . GLN B 1 7   . 7   GLN B O   96.488945 ? 8.898958     -7.770713    5.066386      1 900
ATOM C CB  . GLN B 1 7   . 7   GLN B CB  95.454575 ? 12.17448     -7.8627744   4.9292865     1 901
ATOM C CG  . GLN B 1 7   . 7   GLN B CG  85.030106 ? 13.259615    -8.402004    4.021764      1 902
ATOM C CD  . GLN B 1 7   . 7   GLN B CD  81.12937  ? 14.416986    -9.0233345   4.7913413     1 903
ATOM O OE1 . GLN B 1 7   . 7   GLN B OE1 71.42027  ? 15.023791    -8.364       5.6342382     1 904
ATOM N NE2 . GLN B 1 7   . 7   GLN B NE2 67.389496 ? 14.711579    -10.272475   4.500321      1 905
ATOM N N   . LEU B 1 8   . 8   LEU B N   96.73474  ? 9.867482     -5.954743    5.945834      1 906
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  96.60638  ? 8.719572     -5.6984534   6.809324      1 907
ATOM C C   . LEU B 1 8   . 8   LEU B C   96.814514 ? 7.476879     -5.361399    6.0076933     1 908
ATOM O O   . LEU B 1 8   . 8   LEU B O   96.347916 ? 6.368507     -5.7794776   6.361579      1 909
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  96.27908  ? 9.045007     -4.568512    7.785731      1 910
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  94.4125   ? 10.165927    -4.851022    8.801676      1 911
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 92.39717  ? 9.764442     -5.9764123   9.724926      1 912
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 92.09607  ? 10.492788    -3.588949    9.580229      1 913
ATOM N N   . ARG B 1 9   . 9   ARG B N   97.779785 ? 7.654268     -4.6162753   4.9464636     1 914
ATOM C CA  . ARG B 1 9   . 9   ARG B CA  97.78635  ? 6.512332     -4.2369986   4.125818      1 915
ATOM C C   . ARG B 1 9   . 9   ARG B C   97.60571  ? 5.9901314    -5.411109    3.3124242     1 916
ATOM O O   . ARG B 1 9   . 9   ARG B O   96.979324 ? 4.773126     -5.5534763   3.1500947     1 917
ATOM C CB  . ARG B 1 9   . 9   ARG B CB  97.71087  ? 6.904118     -3.073775    3.2261927     1 918
ATOM C CG  . ARG B 1 9   . 9   ARG B CG  97.05292  ? 5.827622     -2.6003196   2.2704966     1 919
ATOM C CD  . ARG B 1 9   . 9   ARG B CD  96.45078  ? 4.512496     -2.2895982   2.9703207     1 920
ATOM N NE  . ARG B 1 9   . 9   ARG B NE  95.41006  ? 3.6567419    -1.4383234   2.1549911     1 921
ATOM C CZ  . ARG B 1 9   . 9   ARG B CZ  95.68907  ? 2.9603899    -1.868934    1.1102884     1 922
ATOM N NH1 . ARG B 1 9   . 9   ARG B NH1 93.17097  ? 3.0105703    -3.1337008   0.74956185    1 923
ATOM N NH2 . ARG B 1 9   . 9   ARG B NH2 93.78546  1 2.2140844    -1.0206518   0.4150228     1 924
ATOM N N   . ILE B 1 10  . 10  ILE B N   97.748245 ? 6.881003     -6.252133    2.78978       1 925
ATOM C CA  . ILE B 1 10  . 10  ILE B CA  97.65653  ? 6.4381166    -7.37494     1.9772643     1 926
ATOM C C   . ILE B 1 10  . 10  ILE B C   97.769356 ? 5.74073      -8.420606    2.837719      1 927
ATOM O O   . ILE B 1 10  . 10  ILE B O   97.18917  ? 4.8795505    -9.149784    2.341975      1 928
ATOM C CB  . ILE B 1 10  . 10  ILE B CB  96.95169  ? 7.6236277    -8.002394    1.2108113     1 929
ATOM C CG1 . ILE B 1 10  . 10  ILE B CG1 91.00558  ? 7.1138244    -8.802483    0.0092887925  1 930
ATOM C CG2 . ILE B 1 10  . 10  ILE B CG2 89.899    ? 8.453384     -8.894753    2.1182466     1 931
ATOM C CD1 . ILE B 1 10  . 10  ILE B CD1 83.46979  ? 6.514047     -7.9405646   -1.0667471    1 932
ATOM N N   . GLN B 1 11  . 11  GLN B N   96.51148  ? 6.0889177    -8.502722    4.115328      1 933
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  96.125946 ? 5.400719     -9.433203    5.001135      1 934
ATOM C C   . GLN B 1 11  . 11  GLN B C   96.66008  ? 3.9180212    -9.099727    5.102775      1 935
ATOM O O   . GLN B 1 11  . 11  GLN B O   96.14353  ? 3.0724041    -9.993933    5.142847      1 936
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  94.83666  ? 6.0394454    -9.417363    6.3862042     1 937
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  83.70781  ? 7.3833485    -10.117744   6.4609723     1 938
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  79.49102  ? 8.038242     -9.973891    7.81452       1 939
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 69.66417  ? 7.5058007    -9.312918    8.710868      1 940
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 65.51058  ? 9.206586     -10.584595   7.976738      1 941
ATOM N N   . LYS B 1 12  . 12  LYS B N   96.608635 ? 3.593205     -7.8194914   5.1446576     1 942
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  96.27369  ? 2.199006     -7.4165573   5.195308      1 943
ATOM C C   . LYS B 1 12  . 12  LYS B C   96.622246 ? 1.4725318    -7.781277    3.9112136     1 944
ATOM O O   . LYS B 1 12  . 12  LYS B O   95.85103  ? 0.3159319    -8.215923    3.9455097     1 945
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  95.179565 ? 2.0981815    -5.9198246   5.462947      1 946
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  89.44377  ? 2.733868     -5.4686074   6.7653217     1 947
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  86.31506  ? 2.668374     -3.958226    6.9171576     1 948
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  80.28841  ? 3.3034394    -3.4999266   8.213385      1 949
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  73.8741   1 2.5659683    -4.0083733   9.402914      1 950
ATOM N N   . ASP B 1 13  . 13  ASP B N   96.89321  ? 2.1470146    -7.6074224   2.7746274     1 951
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  96.79992  ? 1.5255717    -7.928558    1.5011227     1 952
ATOM C C   . ASP B 1 13  . 13  ASP B C   96.63679  ? 1.2476364    -9.421811    1.3894953     1 953
ATOM O O   . ASP B 1 13  . 13  ASP B O   95.47946  ? 0.17760019   -9.825377    0.9316924     1 954
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  96.561134 ? 2.4193387    -7.4746037   0.34727028    1 955
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  95.45631  ? 2.4616263    -5.969801    0.19640282    1 956
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 92.266914 ? 2.050133     -5.261985    1.1412675     1 957
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 90.28988  ? 2.9135756    -5.494705    -0.8629189    1 958
ATOM N N   . ILE B 1 14  . 14  ILE B N   95.23994  ? 2.2007153    -10.243528   1.8005127     1 959
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  94.85556  ? 2.0354683    -11.686917   1.6983168     1 960
ATOM C C   . ILE B 1 14  . 14  ILE B C   94.95614  ? 0.95418435   -12.177448   2.6430883     1 961
ATOM O O   . ILE B 1 14  . 14  ILE B O   93.990295 ? 0.13755138   -13.021581   2.2831213     1 962
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  94.26561  ? 3.3755193    -12.4023285  1.9580648     1 963
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 91.02482  ? 4.4175153    -11.981638   0.92269003    1 964
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 90.30979  ? 3.1831307    -13.912228   1.9591012     1 965
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 85.597176 ? 4.028693     -12.27902    -0.51121587   1 966
ATOM N N   . ASN B 1 15  . 15  ASN B N   94.9234   ? 0.9329602    -11.655377   3.8653884     1 967
ATOM C CA  . ASN B 1 15  . 15  ASN B CA  94.34702  ? -0.056241836 -12.100942   4.836282      1 968
ATOM C C   . ASN B 1 15  . 15  ASN B C   94.745346 ? -1.4703907   -11.719351   4.4369984     1 969
ATOM O O   . ASN B 1 15  . 15  ASN B O   93.33543  ? -2.4278595   -12.412008   4.7966275     1 970
ATOM C CB  . ASN B 1 15  . 15  ASN B CB  93.28966  ? 0.27710402   -11.536839   6.2150936     1 971
ATOM C CG  . ASN B 1 15  . 15  ASN B CG  88.34571  ? 1.5345354    -12.13653    6.8081145     1 972
ATOM O OD1 . ASN B 1 15  . 15  ASN B OD1 79.53288  ? 1.9486321    -13.231173   6.4359393     1 973
ATOM N ND2 . ASN B 1 15  . 15  ASN B ND2 78.163315 ? 2.1499386    -11.415307   7.7350774     1 974
ATOM N N   . GLU B 1 16  . 16  GLU B N   93.44372  ? -1.6192359   -10.630627   3.7140474     1 975
ATOM C CA  . GLU B 1 16  . 16  GLU B CA  92.47438  ? -2.92994     -10.169733   3.2971563     1 976
ATOM C C   . GLU B 1 16  . 16  GLU B C   93.402306 ? -3.2572477   -10.575994   1.8681595     1 977
ATOM O O   . GLU B 1 16  . 16  GLU B O   91.847404 ? -4.2192545   -10.080241   1.2874476     1 978
ATOM C CB  . GLU B 1 16  . 16  GLU B CB  90.28676  ? -3.013045    -8.647438    3.4332867     1 979
ATOM C CG  . GLU B 1 16  . 16  GLU B CG  79.44902  ? -2.7556143   -8.139843    4.8417673     1 980
ATOM C CD  . GLU B 1 16  . 16  GLU B CD  75.168816 ? -2.702793    -6.624325    4.919368      1 981
ATOM O OE1 . GLU B 1 16  . 16  GLU B OE1 66.743935 ? -2.935183    -5.964295    3.8902485     1 982
ATOM O OE2 . GLU B 1 16  . 16  GLU B OE2 63.213203 ? -2.4146135   -6.097469    6.0103555     1 983
ATOM N N   . LEU B 1 17  . 17  LEU B N   92.71818  ? -2.4864597   -11.48889    1.3050581     1 984
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  92.40062  ? -2.6643126   -11.879075   -0.08117536   1 985
ATOM C C   . LEU B 1 17  . 17  LEU B C   92.08917  ? -3.9069529   -12.754442   -0.2217       1 986
ATOM O O   . LEU B 1 17  . 17  LEU B O   89.87583  ? -4.0819745   -13.741079   0.49834713    1 987
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  91.812004 ? -1.4324253   -12.632436   -0.5669533    1 988
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  89.95085  ? -1.2033279   -12.707599   -2.0766344    1 989
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 87.31395  ? -1.132776    -11.308103   -2.6666796    1 990
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 88.06046  ? 0.0678165    -13.479033   -2.3704565    1 991
ATOM N N   . ASN B 1 18  . 18  ASN B N   90.90498  ? -4.751172    -12.394473   -1.1606246    1 992
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  90.12924  ? -5.957139    -13.157933   -1.4646739    1 993
ATOM C C   . ASN B 1 18  . 18  ASN B C   91.358635 ? -5.9131107   -13.554835   -2.9285407    1 994
ATOM O O   . ASN B 1 18  . 18  ASN B O   89.58339  ? -6.2760983   -12.776899   -3.807922     1 995
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  87.78023  ? -7.2214413   -12.3518     -1.1554863    1 996
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  79.31858  ? -7.4146667   -12.121365   0.32938734    1 997
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 69.622635 ? -7.2184653   -13.023779   1.1392906     1 998
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 68.72917  ? -7.8045774   -10.905157   0.69501615    1 999
ATOM N N   . LEU B 1 19  . 19  LEU B N   92.51702  ? -5.469059    -14.782252   -3.179451     1 1000
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  92.02867  ? -5.275837    -15.259403   -4.5321493    1 1001
ATOM C C   . LEU B 1 19  . 19  LEU B C   92.12664  ? -6.5105166   -15.994585   -5.025896     1 1002
ATOM O O   . LEU B 1 19  . 19  LEU B O   90.14488  ? -7.1166754   -16.772223   -4.280783     1 1003
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  91.21992  ? -4.0705347   -16.188368   -4.617978     1 1004
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  88.90374  ? -2.711808    -15.577322   -4.2983894    1 1005
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 85.2167   ? -2.3815703   -14.447722   -5.2636485    1 1006
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 85.87145  ? -1.6365882   -16.653828   -4.3199024    1 1007
ATOM N N   . PRO B 1 20  . 20  PRO B N   92.56489  ? -6.877194    -15.785775   -6.2782884    1 1008
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  91.804695 ? -7.947058    -16.608013   -6.8637614    1 1009
ATOM C C   . PRO B 1 20  . 20  PRO B C   92.5885   ? -7.4436707   -18.011969   -7.138942     1 1010
ATOM O O   . PRO B 1 20  . 20  PRO B O   91.40132  ? -6.2572145   -18.304783   -7.018798     1 1011
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  90.05769  ? -8.282507    -15.848615   -8.153249     1 1012
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  87.14582  ? -7.0174      -15.162408   -8.518791     1 1013
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  89.83447  ? -6.363352    -14.788794   -7.215762     1 1014
ATOM N N   . LYS B 1 21  . 21  LYS B N   93.850235 ? -8.3671875   -18.876013   -7.5254       1 1015
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  93.19154  ? -8.015018    -20.264378   -7.755618     1 1016
ATOM C C   . LYS B 1 21  . 21  LYS B C   94.01253  ? -7.067906    -20.443304   -8.932259     1 1017
ATOM O O   . LYS B 1 21  . 21  LYS B O   92.13905  ? -6.4122114   -21.471224   -9.041866     1 1018
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  91.276405 ? -9.282132    -21.07906    -7.9902463    1 1019
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  80.682205 ? -10.072803   -20.666142   -9.227615     1 1020
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  74.78688  ? -11.273397   -21.56798    -9.440939     1 1021
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.62628  ? -12.050463   -21.174343   -10.688245    1 1022
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  58.830853 1 -13.235806   -22.055439   -10.916643    1 1023
ATOM N N   . THR B 1 22  . 22  THR B N   94.82624  ? -6.9901047   -19.433739   -9.802073     1 1024
ATOM C CA  . THR B 1 22  . 22  THR B CA  94.41282  ? -6.12559     -19.52905    -10.971159    1 1025
ATOM C C   . THR B 1 22  . 22  THR B C   94.921585 ? -4.7024426   -19.09384    -10.680514    1 1026
ATOM O O   . THR B 1 22  . 22  THR B O   93.86198  ? -3.8603208   -19.168316   -11.578176    1 1027
ATOM C CB  . THR B 1 22  . 22  THR B CB  93.26918  ? -6.6871586   -18.681774   -12.112273    1 1028
ATOM O OG1 . THR B 1 22  . 22  THR B OG1 87.73143  ? -6.885707    -17.327906   -11.664711    1 1029
ATOM C CG2 . THR B 1 22  . 22  THR B CG2 86.27704  ? -8.013015    -19.243298   -12.595299    1 1030
ATOM N N   . CYS B 1 23  . 23  CYS B N   96.295654 ? -4.403279    -18.657278   -9.469547     1 1031
ATOM C CA  . CYS B 1 23  . 23  CYS B CA  96.09754  ? -3.0837255   -18.164669   -9.136526     1 1032
ATOM C C   . CYS B 1 23  . 23  CYS B C   96.264626 ? -2.5399528   -18.907804   -7.9297357    1 1033
ATOM O O   . CYS B 1 23  . 23  CYS B O   95.28396  ? -3.2834768   -19.307697   -7.0365963    1 1034
ATOM C CB  . CYS B 1 23  . 23  CYS B CB  95.382744 ? -3.1205332   -16.659433   -8.862072     1 1035
ATOM S SG  . CYS B 1 23  . 23  CYS B SG  91.848015 ? -3.633428    -15.67088    -10.291536    1 1036
ATOM N N   . ASP B 1 24  . 24  ASP B N   97.0627   ? -1.223137    -19.039295   -7.900286     1 1037
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  96.78923  ? -0.538419    -19.652287   -6.774799     1 1038
ATOM C C   . ASP B 1 24  . 24  ASP B C   97.27509  ? 0.86543614   -19.105576   -6.695754     1 1039
ATOM O O   . ASP B 1 24  . 24  ASP B O   96.714226 ? 1.4867289    -18.799717   -7.723104     1 1040
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  95.57792  ? -0.5031072   -21.176722   -6.8999686    1 1041
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  86.216034 ? 0.088842615  -21.853361   -5.680173     1 1042
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 76.42956  ? -0.4670418   -21.687147   -4.579636     1 1043
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 74.60151  ? 1.1090381    -22.554884   -5.8271127    1 1044
ATOM N N   . ILE B 1 25  . 25  ILE B N   97.17449  ? 1.379063     -18.983171   -5.4836774    1 1045
ATOM C CA  . ILE B 1 25  . 25  ILE B CA  96.97921  ? 2.7200077    -18.463913   -5.2700286    1 1046
ATOM C C   . ILE B 1 25  . 25  ILE B C   97.2095   ? 3.5474613    -19.500622   -4.5406556    1 1047
ATOM O O   . ILE B 1 25  . 25  ILE B O   96.248344 ? 3.0290732    -20.316626   -3.7859082    1 1048
ATOM C CB  . ILE B 1 25  . 25  ILE B CB  95.692894 ? 2.7164247    -17.139467   -4.4904957    1 1049
ATOM C CG1 . ILE B 1 25  . 25  ILE B CG1 86.87094  ? 2.0561004    -17.307173   -3.1172857    1 1050
ATOM C CG2 . ILE B 1 25  . 25  ILE B CG2 84.86395  ? 2.026584     -16.056177   -5.3004866    1 1051
ATOM C CD1 . ILE B 1 25  . 25  ILE B CD1 78.70417  ? 2.1874814    -16.10038    -2.2291102    1 1052
ATOM N N   . SER B 1 26  . 26  SER B N   97.695435 ? 4.8417473    -19.458782   -4.7745495    1 1053
ATOM C CA  . SER B 1 26  . 26  SER B CA  97.50595  ? 5.771905     -20.36506    -4.137713     1 1054
ATOM C C   . SER B 1 26  . 26  SER B C   97.86572  ? 7.050349     -19.622656   -3.8020663    1 1055
ATOM O O   . SER B 1 26  . 26  SER B O   97.33957  ? 7.4630766    -18.70279    -4.502759     1 1056
ATOM C CB  . SER B 1 26  . 26  SER B CB  96.29527  ? 6.078459     -21.580187   -5.057979     1 1057
ATOM O OG  . SER B 1 26  . 26  SER B OG  83.376495 ? 6.675137     -21.160381   -6.268744     1 1058
ATOM N N   . PHE B 1 27  . 27  PHE B N   96.516945 ? 7.6856413    -20.049967   -2.7189634    1 1059
ATOM C CA  . PHE B 1 27  . 27  PHE B CA  96.33167  ? 8.926543     -19.47986    -2.2579105    1 1060
ATOM C C   . PHE B 1 27  . 27  PHE B C   96.28839  ? 9.991503     -20.556068   -2.2371888    1 1061
ATOM O O   . PHE B 1 27  . 27  PHE B O   95.31125  ? 9.822788     -21.580267   -1.5783412    1 1062
ATOM C CB  . PHE B 1 27  . 27  PHE B CB  96.293976 ? 8.763287     -18.862518   -0.8616046    1 1063
ATOM C CG  . PHE B 1 27  . 27  PHE B CG  96.20164  ? 7.762854     -17.73119    -0.80779904   1 1064
ATOM C CD1 . PHE B 1 27  . 27  PHE B CD1 94.72719  ? 8.179007     -16.425266   -0.94849056   1 1065
ATOM C CD2 . PHE B 1 27  . 27  PHE B CD2 94.72878  ? 6.415435     -17.999054   -0.6276362    1 1066
ATOM C CE1 . PHE B 1 27  . 27  PHE B CE1 93.63993  ? 7.266304     -15.390479   -0.9047591    1 1067
ATOM C CE2 . PHE B 1 27  . 27  PHE B CE2 93.72464  ? 5.4946866    -16.962517   -0.5838637    1 1068
ATOM C CZ  . PHE B 1 27  . 27  PHE B CZ  93.81131  ? 5.9270315    -15.658593   -0.7178664    1 1069
ATOM N N   . SER B 1 28  . 28  SER B N   94.50865  ? 11.0866375   -20.317705   -2.9535956    1 1070
ATOM C CA  . SER B 1 28  . 28  SER B CA  93.664314 ? 12.190848    -21.253765   -2.9135292    1 1071
ATOM C C   . SER B 1 28  . 28  SER B C   94.36675  ? 12.781451    -21.360329   -1.5284495    1 1072
ATOM O O   . SER B 1 28  . 28  SER B O   91.24283  ? 13.160032    -22.456532   -1.0775577    1 1073
ATOM C CB  . SER B 1 28  . 28  SER B CB  91.43874  ? 13.276474    -20.851349   -3.920668     1 1074
ATOM O OG  . SER B 1 28  . 28  SER B OG  80.24034  ? 12.76495     -20.850897   -5.2395225    1 1075
ATOM N N   . ASP B 1 29  . 29  ASP B N   94.72542  ? 12.870171    -20.23833    -0.8531804    1 1076
ATOM C CA  . ASP B 1 29  . 29  ASP B CA  94.385635 ? 13.364816    -20.179865   0.51967263    1 1077
ATOM C C   . ASP B 1 29  . 29  ASP B C   94.63959  ? 12.262208    -19.602161   1.3900119     1 1078
ATOM O O   . ASP B 1 29  . 29  ASP B O   93.185616 ? 11.872188    -18.44784    1.2040646     1 1079
ATOM C CB  . ASP B 1 29  . 29  ASP B CB  93.72969  ? 14.623851    -19.336224   0.61959875    1 1080
ATOM C CG  . ASP B 1 29  . 29  ASP B CG  90.37367  ? 15.2243805   -19.323923   2.0123022     1 1081
ATOM O OD1 . ASP B 1 29  . 29  ASP B OD1 84.40339  ? 14.647692    -19.944548   2.922487      1 1082
ATOM O OD2 . ASP B 1 29  . 29  ASP B OD2 83.388885 ? 16.295958    -18.703789   2.188536      1 1083
ATOM N N   . PRO B 1 30  . 30  PRO B N   93.08124  ? 11.728833    -20.350885   2.3376539     1 1084
ATOM C CA  . PRO B 1 30  . 30  PRO B CA  92.29002  ? 10.653378    -19.839088   3.1908903     1 1085
ATOM C C   . PRO B 1 30  . 30  PRO B C   92.891464 ? 11.037165    -18.593441   3.9548914     1 1086
ATOM O O   . PRO B 1 30  . 30  PRO B O   91.00746  ? 10.1577835   -17.813457   4.325694      1 1087
ATOM C CB  . PRO B 1 30  . 30  PRO B CB  90.89     ? 10.355243    -21.011892   4.144509      1 1088
ATOM C CG  . PRO B 1 30  . 30  PRO B CG  87.68837  ? 10.836398    -22.21256    3.4247563     1 1089
ATOM C CD  . PRO B 1 30  . 30  PRO B CD  90.18235  ? 12.032166    -21.761292   2.6435578     1 1090
ATOM N N   . ASP B 1 31  . 31  ASP B N   92.92516  ? 12.317649    -18.366913   4.1946325     1 1091
ATOM C CA  . ASP B 1 31  . 31  ASP B CA  92.184235 ? 12.767732    -17.203695   4.9285293     1 1092
ATOM C C   . ASP B 1 31  . 31  ASP B C   92.78562  ? 13.034679    -16.016582   4.0097976     1 1093
ATOM O O   . ASP B 1 31  . 31  ASP B O   90.86011  ? 13.343192    -14.92848    4.509717      1 1094
ATOM C CB  . ASP B 1 31  . 31  ASP B CB  91.07094  ? 14.026006    -17.535082   5.7411942     1 1095
ATOM C CG  . ASP B 1 31  . 31  ASP B CG  85.96615  ? 13.786082    -18.596012   6.7927814     1 1096
ATOM O OD1 . ASP B 1 31  . 31  ASP B OD1 78.18455  ? 12.667037    -18.639822   7.354971      1 1097
ATOM O OD2 . ASP B 1 31  . 31  ASP B OD2 77.30291  ? 14.696992    -19.390232   7.050078      1 1098
ATOM N N   . ASP B 1 32  . 32  ASP B N   95.577    ? 12.93063     -16.198845   2.7075782     1 1099
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  95.40588  ? 13.166537    -15.128048   1.7461547     1 1100
ATOM C C   . ASP B 1 32  . 32  ASP B C   95.52935  ? 11.840387    -14.7648325  1.0924324     1 1101
ATOM O O   . ASP B 1 32  . 32  ASP B O   94.56417  ? 11.374562    -15.444572   0.18271594    1 1102
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  94.958    ? 14.191921    -15.56271    0.7013747     1 1103
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  93.10695  ? 14.441877    -14.470559   -0.3322661    1 1104
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 89.38942  ? 14.1243515   -13.297135   -0.043440554  1 1105
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 87.96228  ? 14.961351    -14.796762   -1.411653     1 1106
ATOM N N   . LEU B 1 33  . 33  LEU B N   96.07001  ? 11.2499485   -13.675123   1.5705112     1 1107
ATOM C CA  . LEU B 1 33  . 33  LEU B CA  95.78052  ? 9.987243     -13.203037   1.0180811     1 1108
ATOM C C   . LEU B 1 33  . 33  LEU B C   96.35608  ? 10.18137     -12.203355   -0.09928609   1 1109
ATOM O O   . LEU B 1 33  . 33  LEU B O   95.72883  ? 9.193413     -11.767507   -0.6920055    1 1110
ATOM C CB  . LEU B 1 33  . 33  LEU B CB  94.79539  ? 9.129888     -12.58949    2.1284077     1 1111
ATOM C CG  . LEU B 1 33  . 33  LEU B CG  91.245384 ? 8.725761     -13.505122   3.2757745     1 1112
ATOM C CD1 . LEU B 1 33  . 33  LEU B CD1 87.59179  ? 7.9668045    -14.720108   2.7547848     1 1113
ATOM C CD2 . LEU B 1 33  . 33  LEU B CD2 87.12522  ? 7.8976603    -12.756595   4.302589      1 1114
ATOM N N   . LEU B 1 34  . 34  LEU B N   97.76327  ? 11.415552    -11.8219     -0.38729697   1 1115
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  97.691795 ? 11.674839    -10.850722   -1.4296125    1 1116
ATOM C C   . LEU B 1 34  . 34  LEU B C   97.80558  ? 11.771442    -11.47747    -2.8090637    1 1117
ATOM O O   . LEU B 1 34  . 34  LEU B O   97.3605   ? 11.761057    -10.751709   -3.8087049    1 1118
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  97.43661  ? 12.962602    -10.087715   -1.1254805    1 1119
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  96.10281  ? 12.981789    -9.299006    0.19128324    1 1120
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 94.21701  ? 11.824689    -8.309636    0.2375755     1 1121
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 94.121765 ? 14.313441    -8.580922    0.36501643    1 1122
ATOM N N   . ASN B 1 35  . 35  ASN B N   98.169075 ? 11.85514     -12.786148   -2.8862867    1 1123
ATOM C CA  . ASN B 1 35  . 35  ASN B CA  98.08526  ? 11.940498    -13.487585   -4.1639867    1 1124
ATOM C C   . ASN B 1 35  . 35  ASN B C   98.16749  ? 10.966099    -14.658982   -4.139296     1 1125
ATOM O O   . ASN B 1 35  . 35  ASN B O   97.72101  ? 11.045276    -15.532645   -3.2804878    1 1126
ATOM C CB  . ASN B 1 35  . 35  ASN B CB  97.77372  ? 13.358641    -13.9909725  -4.4372444    1 1127
ATOM C CG  . ASN B 1 35  . 35  ASN B CG  95.973564 ? 14.368522    -12.860017   -4.516009     1 1128
ATOM O OD1 . ASN B 1 35  . 35  ASN B OD1 91.30194  ? 14.586531    -12.262501   -5.5608926    1 1129
ATOM N ND2 . ASN B 1 35  . 35  ASN B ND2 89.18655  ? 14.996049    -12.5616     -3.3793552    1 1130
ATOM N N   . PHE B 1 36  . 36  PHE B N   98.19468  ? 10.043376    -14.659869   -5.0869527    1 1131
ATOM C CA  . PHE B 1 36  . 36  PHE B CA  98.17138  ? 9.061868     -15.728704   -5.1723857    1 1132
ATOM C C   . PHE B 1 36  . 36  PHE B C   98.253456 ? 8.573502     -15.8345     -6.6094737    1 1133
ATOM O O   . PHE B 1 36  . 36  PHE B O   98.013466 ? 8.885805     -15.0090065  -7.456522     1 1134
ATOM C CB  . PHE B 1 36  . 36  PHE B CB  98.02139  ? 7.889514     -15.478693   -4.2174563    1 1135
ATOM C CG  . PHE B 1 36  . 36  PHE B CG  97.88357  ? 7.1635666    -14.190187   -4.461717     1 1136
ATOM C CD1 . PHE B 1 36  . 36  PHE B CD1 97.050186 ? 7.5832086    -13.003034   -3.859453     1 1137
ATOM C CD2 . PHE B 1 36  . 36  PHE B CD2 96.89448  ? 6.0438833    -14.146491   -5.2792573    1 1138
ATOM C CE1 . PHE B 1 36  . 36  PHE B CE1 96.13871  ? 6.912126     -11.819251   -4.0783973    1 1139
ATOM C CE2 . PHE B 1 36  . 36  PHE B CE2 96.028206 ? 5.3687925    -12.962382   -5.501022     1 1140
ATOM C CZ  . PHE B 1 36  . 36  PHE B CZ  96.22078  ? 5.7989388    -11.799466   -4.9014764    1 1141
ATOM N N   . LYS B 1 37  . 37  LYS B N   98.340614 ? 7.830615     -16.894602   -6.858111     1 1142
ATOM C CA  . LYS B 1 37  . 37  LYS B CA  98.24977  ? 7.2816653    -17.153324   -8.17746      1 1143
ATOM C C   . LYS B 1 37  . 37  LYS B C   98.3635   ? 5.768397     -17.201897   -8.108043     1 1144
ATOM O O   . LYS B 1 37  . 37  LYS B O   98.00655  ? 5.193317     -17.698355   -7.1339545    1 1145
ATOM C CB  . LYS B 1 37  . 37  LYS B CB  97.77741  ? 7.829321     -18.451992   -8.746152     1 1146
ATOM C CG  . LYS B 1 37  . 37  LYS B CG  93.91009  ? 9.301779     -18.42913    -9.102894     1 1147
ATOM C CD  . LYS B 1 37  . 37  LYS B CD  90.777245 ? 9.762637     -19.717455   -9.741184     1 1148
ATOM C CE  . LYS B 1 37  . 37  LYS B CE  85.20465  ? 11.225877    -19.65414    -10.105689    1 1149
ATOM N NZ  . LYS B 1 37  . 37  LYS B NZ  78.3623   1 11.501409    -18.557688   -11.072298    1 1150
ATOM N N   . LEU B 1 38  . 38  LEU B N   97.95828  ? 5.1384683    -16.69981    -9.155644     1 1151
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  97.93045  ? 3.6957166    -16.712322   -9.291565     1 1152
ATOM C C   . LEU B 1 38  . 38  LEU B C   97.99662  ? 3.3236833    -17.570534   -10.486715    1 1153
ATOM O O   . LEU B 1 38  . 38  LEU B O   97.71523  ? 3.8604457    -17.384373   -11.581824    1 1154
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  97.797    ? 3.1513054    -15.291989   -9.47582      1 1155
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  96.81455  ? 1.6831133    -15.19789    -9.92018      1 1156
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 95.3817   ? 0.755304     -15.5415945  -8.774876     1 1157
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 95.14974  ? 1.3791345    -13.815616   -10.472485    1 1158
ATOM N N   . VAL B 1 39  . 39  VAL B N   97.74423  ? 2.419683     -18.513945   -10.272179    1 1159
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  97.659454 ? 1.9372396    -19.400484   -11.322673    1 1160
ATOM C C   . VAL B 1 39  . 39  VAL B C   97.70555  ? 0.49042106   -19.044952   -11.605927    1 1161
ATOM O O   . VAL B 1 39  . 39  VAL B O   97.14838  ? -0.34131265  -19.051388   -10.700451    1 1162
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  97.24245  ? 2.0695715    -20.87891    -10.931411    1 1163
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 93.91711  ? 3.524113     -21.203074   -10.607869    1 1164
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 93.09316  ? 1.543495     -21.775738   -12.04457     1 1165
ATOM N N   . ILE B 1 40  . 40  ILE B N   96.383156 ? 0.2080305    -18.74054    -12.854017    1 1166
ATOM C CA  . ILE B 1 40  . 40  ILE B CA  96.365715 ? -1.1277516   -18.374779   -13.288185    1 1167
ATOM C C   . ILE B 1 40  . 40  ILE B C   96.50338  ? -1.5903412   -19.429966   -14.299905    1 1168
ATOM O O   . ILE B 1 40  . 40  ILE B O   96.08634  ? -0.9102247   -19.676365   -15.294176    1 1169
ATOM C CB  . ILE B 1 40  . 40  ILE B CB  96.104774 ? -1.1868176   -16.97408    -13.907062    1 1170
ATOM C CG1 . ILE B 1 40  . 40  ILE B CG1 94.53709  ? -0.67305285  -15.941302   -12.913072    1 1171
ATOM C CG2 . ILE B 1 40  . 40  ILE B CG2 94.36532  ? -2.6095614   -16.644945   -14.344603    1 1172
ATOM C CD1 . ILE B 1 40  . 40  ILE B CD1 91.81285  ? -0.7073138   -14.510751   -13.430298    1 1173
ATOM N N   . CYS B 1 41  . 41  CYS B N   95.81491  ? -2.7340212   -20.023342   -14.026062    1 1174
ATOM C CA  . CYS B 1 41  . 41  CYS B CA  95.47752  ? -3.3370676   -21.00135    -14.91321     1 1175
ATOM C C   . CYS B 1 41  . 41  CYS B C   95.43594  ? -4.7222605   -20.506392   -15.304726    1 1176
ATOM O O   . CYS B 1 41  . 41  CYS B O   94.285706 ? -5.7053094   -20.806211   -14.619544    1 1177
ATOM C CB  . CYS B 1 41  . 41  CYS B CB  95.174095 ? -3.4188988   -22.371805   -14.245317    1 1178
ATOM S SG  . CYS B 1 41  . 41  CYS B SG  92.070854 ? -1.8111072   -23.062115   -13.803743    1 1179
ATOM N N   . PRO B 1 42  . 42  PRO B N   93.17857  ? -4.8299274   -19.74588    -16.384033    1 1180
ATOM C CA  . PRO B 1 42  . 42  PRO B CA  92.78771  ? -6.129394    -19.211449   -16.765903    1 1181
ATOM C C   . PRO B 1 42  . 42  PRO B C   93.02168  ? -7.1375723   -20.299364   -17.047897    1 1182
ATOM O O   . PRO B 1 42  . 42  PRO B O   91.842674 ? -6.8274865   -21.316418   -17.67175     1 1183
ATOM C CB  . PRO B 1 42  . 42  PRO B CB  92.119225 ? -5.8204966   -18.377066   -18.013083    1 1184
ATOM C CG  . PRO B 1 42  . 42  PRO B CG  90.30099  ? -4.3549848   -18.106424   -17.94007     1 1185
ATOM C CD  . PRO B 1 42  . 42  PRO B CD  92.34352  ? -3.7547019   -19.305101   -17.272627    1 1186
ATOM N N   . ASP B 1 43  . 43  ASP B N   91.29471  ? -8.358797    -20.086077   -16.604849    1 1187
ATOM C CA  . ASP B 1 43  . 43  ASP B CA  90.41524  ? -9.454272    -21.027163   -16.847845    1 1188
ATOM C C   . ASP B 1 43  . 43  ASP B C   90.70565  ? -10.398887   -20.542973   -17.93134     1 1189
ATOM O O   . ASP B 1 43  . 43  ASP B O   87.75628  ? -11.437256   -21.167519   -18.16262     1 1190
ATOM C CB  . ASP B 1 43  . 43  ASP B CB  89.18108  ? -10.2248535  -21.280758   -15.555774    1 1191
ATOM C CG  . ASP B 1 43  . 43  ASP B CG  86.506966 ? -10.733048   -20.017628   -14.908504    1 1192
ATOM O OD1 . ASP B 1 43  . 43  ASP B OD1 80.467926 ? -10.572498   -18.931646   -15.501117    1 1193
ATOM O OD2 . ASP B 1 43  . 43  ASP B OD2 80.43803  ? -11.2851     -20.103514   -13.7850065   1 1194
ATOM N N   . GLU B 1 44  . 44  GLU B N   88.49858  ? -10.066663   -19.457644   -18.58164     1 1195
ATOM C CA  . GLU B 1 44  . 44  GLU B CA  87.583145 ? -10.890181   -18.943043   -19.66232     1 1196
ATOM C C   . GLU B 1 44  . 44  GLU B C   88.12446  ? -10.046485   -17.998333   -20.514648    1 1197
ATOM O O   . GLU B 1 44  . 44  GLU B O   85.20576  ? -8.932077    -17.647293   -20.156298    1 1198
ATOM C CB  . GLU B 1 44  . 44  GLU B CB  86.33778  ? -12.115995   -18.207989   -19.123493    1 1199
ATOM C CG  . GLU B 1 44  . 44  GLU B CG  78.26817  ? -11.791368   -16.988348   -18.264244    1 1200
ATOM C CD  . GLU B 1 44  . 44  GLU B CD  73.8644   ? -13.033303   -16.29819    -17.734951    1 1201
ATOM O OE1 . GLU B 1 44  . 44  GLU B OE1 67.16212  ? -14.146517   -16.815298   -17.974272    1 1202
ATOM O OE2 . GLU B 1 44  . 44  GLU B OE2 64.69583  ? -12.907485   -15.240876   -17.10074     1 1203
ATOM N N   . GLY B 1 45  . 45  GLY B N   86.14345  ? -10.573948   -17.604767   -21.651543    1 1204
ATOM C CA  . GLY B 1 45  . 45  GLY B CA  85.26214  ? -9.909164    -16.650438   -22.503666    1 1205
ATOM C C   . GLY B 1 45  . 45  GLY B C   86.66055  ? -8.969856    -17.295937   -23.503906    1 1206
ATOM O O   . GLY B 1 45  . 45  GLY B O   83.61446  ? -8.953817    -18.52056    -23.701498    1 1207
ATOM N N   . PHE B 1 46  . 46  PHE B N   84.86027  ? -8.170709    -16.445858   -24.129778    1 1208
ATOM C CA  . PHE B 1 46  . 46  PHE B CA  84.271324 ? -7.275876    -16.911957   -25.196867    1 1209
ATOM C C   . PHE B 1 46  . 46  PHE B C   85.204575 ? -6.2099595   -17.864977   -24.673098    1 1210
ATOM O O   . PHE B 1 46  . 46  PHE B O   80.76335  ? -5.7834992   -18.760954   -25.38148     1 1211
ATOM C CB  . PHE B 1 46  . 46  PHE B CB  82.16295  ? -6.632913    -15.696802   -25.861101    1 1212
ATOM C CG  . PHE B 1 46  . 46  PHE B CG  78.024445 ? -5.7305245   -16.057045   -27.006662    1 1213
ATOM C CD1 . PHE B 1 46  . 46  PHE B CD1 70.76715  ? -6.2576723   -16.346014   -28.241522    1 1214
ATOM C CD2 . PHE B 1 46  . 46  PHE B CD2 69.5894   ? -4.3544416   -16.108267   -26.84472     1 1215
ATOM C CE1 . PHE B 1 46  . 46  PHE B CE1 64.44157  ? -5.4319983   -16.679235   -29.307726    1 1216
ATOM C CE2 . PHE B 1 46  . 46  PHE B CE2 65.14451  ? -3.5322304   -16.444149   -27.897972    1 1217
ATOM C CZ  . PHE B 1 46  . 46  PHE B CZ  64.438576 ? -4.0718994   -16.712662   -29.135084    1 1218
ATOM N N   . TYR B 1 47  . 47  TYR B N   87.59261  ? -5.751832    -17.658731   -23.447737    1 1219
ATOM C CA  . TYR B 1 47  . 47  TYR B CA  86.597595 ? -4.700788    -18.487436   -22.866428    1 1220
ATOM C C   . TYR B 1 47  . 47  TYR B C   87.30093  ? -5.2590175   -19.531017   -21.91086     1 1221
ATOM O O   . TYR B 1 47  . 47  TYR B O   84.89363  ? -4.579064    -19.941467   -20.969908    1 1222
ATOM C CB  . TYR B 1 47  . 47  TYR B CB  86.23394  ? -3.6625524   -17.612152   -22.171108    1 1223
ATOM C CG  . TYR B 1 47  . 47  TYR B CG  86.90442  ? -2.9597697   -16.649702   -23.1093      1 1224
ATOM C CD1 . TYR B 1 47  . 47  TYR B CD1 81.91567  ? -1.9244971   -17.085402   -23.935102    1 1225
ATOM C CD2 . TYR B 1 47  . 47  TYR B CD2 82.02085  ? -3.3325138   -15.312289   -23.175465    1 1226
ATOM C CE1 . TYR B 1 47  . 47  TYR B CE1 78.9477   ? -1.2786596   -16.217701   -24.783035    1 1227
ATOM C CE2 . TYR B 1 47  . 47  TYR B CE2 79.05643  ? -2.6939363   -14.443226   -24.018791    1 1228
ATOM C CZ  . TYR B 1 47  . 47  TYR B CZ  79.77324  ? -1.665829    -14.899347   -24.833462    1 1229
ATOM O OH  . TYR B 1 47  . 47  TYR B OH  77.47966  ? -1.0282125   -14.028141   -25.684914    1 1230
ATOM N N   . LYS B 1 48  . 48  LYS B N   88.79291  ? -6.475483    -19.98248    -22.133202    1 1231
ATOM C CA  . LYS B 1 48  . 48  LYS B CA  88.54674  ? -7.0730834   -20.977495   -21.289297    1 1232
ATOM C C   . LYS B 1 48  . 48  LYS B C   88.37668  ? -6.2616777   -22.268576   -21.311768    1 1233
ATOM O O   . LYS B 1 48  . 48  LYS B O   85.6131   ? -5.7174244   -22.674976   -22.350327    1 1234
ATOM C CB  . LYS B 1 48  . 48  LYS B CB  88.04477  ? -8.509278    -21.248604   -21.721249    1 1235
ATOM C CG  . LYS B 1 48  . 48  LYS B CG  83.553024 ? -9.234878    -22.310762   -20.899078    1 1236
ATOM C CD  . LYS B 1 48  . 48  LYS B CD  80.15179  ? -10.648008   -22.52129    -21.40545     1 1237
ATOM C CE  . LYS B 1 48  . 48  LYS B CE  73.73886  ? -11.370569   -23.571527   -20.57346     1 1238
ATOM N NZ  . LYS B 1 48  . 48  LYS B NZ  67.52524  1 -12.775939   -23.783447   -21.03802     1 1239
ATOM N N   . SER B 1 49  . 49  SER B N   89.61054  ? -6.213277    -22.92639    -20.17215     1 1240
ATOM C CA  . SER B 1 49  . 49  SER B CA  88.91004  ? -5.491139    -24.173498   -19.956638    1 1241
ATOM C C   . SER B 1 49  . 49  SER B C   89.42554  ? -3.983661    -24.029488   -20.028084    1 1242
ATOM O O   . SER B 1 49  . 49  SER B O   85.60942  ? -3.267034    -25.042107   -19.985228    1 1243
ATOM C CB  . SER B 1 49  . 49  SER B CB  87.3353   ? -5.941472    -25.259268   -20.956036    1 1244
ATOM O OG  . SER B 1 49  . 49  SER B OG  78.36901  ? -7.33638     -25.50679    -20.828678    1 1245
ATOM N N   . GLY B 1 50  . 50  GLY B N   92.92519  ? -3.4781394   -22.823698   -20.108606    1 1246
ATOM C CA  . GLY B 1 50  . 50  GLY B CA  92.50388  ? -2.056209    -22.600027   -20.09575     1 1247
ATOM C C   . GLY B 1 50  . 50  GLY B C   93.55533  ? -1.5162472   -22.474464   -18.686718    1 1248
ATOM O O   . GLY B 1 50  . 50  GLY B O   91.96707  ? -2.2633915   -22.35741    -17.718447    1 1249
ATOM N N   . LYS B 1 51  . 51  LYS B N   95.85036  ? -0.19618508  -22.528894   -18.586594    1 1250
ATOM C CA  . LYS B 1 51  . 51  LYS B CA  95.618675 ? 0.49673527   -22.374958   -17.314327    1 1251
ATOM C C   . LYS B 1 51  . 51  LYS B C   95.61505  ? 1.6150228    -21.390848   -17.509607    1 1252
ATOM O O   . LYS B 1 51  . 51  LYS B O   94.553085 ? 2.5427892    -21.651384   -18.275982    1 1253
ATOM C CB  . LYS B 1 51  . 51  LYS B CB  95.16821  ? 1.0181286    -23.7196     -16.812737    1 1254
ATOM C CG  . LYS B 1 51  . 51  LYS B CG  90.89059  ? 1.7389205    -23.64435    -15.474534    1 1255
ATOM C CD  . LYS B 1 51  . 51  LYS B CD  87.32432  ? 2.229721     -25.018515   -15.040057    1 1256
ATOM C CE  . LYS B 1 51  . 51  LYS B CE  81.00859  ? 2.9387338    -24.952936   -13.708777    1 1257
ATOM N NZ  . LYS B 1 51  . 51  LYS B NZ  74.58352  1 3.409854     -26.302315   -13.273901    1 1258
ATOM N N   . PHE B 1 52  . 52  PHE B N   96.48689  ? 1.556107     -20.269178   -16.800766    1 1259
ATOM C CA  . PHE B 1 52  . 52  PHE B CA  96.38256  ? 2.5111663    -19.188326   -16.963455    1 1260
ATOM C C   . PHE B 1 52  . 52  PHE B C   96.86127  ? 3.1499856    -18.878551   -15.62714     1 1261
ATOM O O   . PHE B 1 52  . 52  PHE B O   96.48401  ? 2.464361     -18.668737   -14.633791    1 1262
ATOM C CB  . PHE B 1 52  . 52  PHE B CB  95.85323  ? 1.8354017    -17.960592   -17.550476    1 1263
ATOM C CG  . PHE B 1 52  . 52  PHE B CG  94.847046 ? 1.0505052    -18.241879   -18.798134    1 1264
ATOM C CD1 . PHE B 1 52  . 52  PHE B CD1 92.498436 ? 1.6745179    -18.277737   -20.029058    1 1265
ATOM C CD2 . PHE B 1 52  . 52  PHE B CD2 92.21121  ? -0.308519    -18.499243   -18.717749    1 1266
ATOM C CE1 . PHE B 1 52  . 52  PHE B CE1 90.250984 ? 0.9532879    -18.55766    -21.173872    1 1267
ATOM C CE2 . PHE B 1 52  . 52  PHE B CE2 90.62847  ? -1.0317057   -18.788351   -19.871538    1 1268
ATOM C CZ  . PHE B 1 52  . 52  PHE B CZ  90.74754  ? -0.40550068  -18.808624   -21.098177    1 1269
ATOM N N   . VAL B 1 53  . 53  VAL B N   97.80251  ? 4.4654994    -18.856241   -15.609808    1 1270
ATOM C CA  . VAL B 1 53  . 53  VAL B CA  97.750854 ? 5.2352843    -18.644901   -14.3976965   1 1271
ATOM C C   . VAL B 1 53  . 53  VAL B C   97.65211  ? 5.869179     -17.272139   -14.465544    1 1272
ATOM O O   . VAL B 1 53  . 53  VAL B O   97.088326 ? 6.5354457    -16.935833   -15.436525    1 1273
ATOM C CB  . VAL B 1 53  . 53  VAL B CB  97.66634  ? 6.305716     -19.728718   -14.208901    1 1274
ATOM C CG1 . VAL B 1 53  . 53  VAL B CG1 96.45926  ? 5.6714177    -21.110004   -14.200598    1 1275
ATOM C CG2 . VAL B 1 53  . 53  VAL B CG2 96.08273  ? 7.0815854    -19.485443   -12.91783     1 1276
ATOM N N   . PHE B 1 54  . 54  PHE B N   97.861115 ? 5.6387453    -16.490421   -13.413001    1 1277
ATOM C CA  . PHE B 1 54  . 54  PHE B CA  97.88194  ? 6.2303944    -15.175665   -13.288943    1 1278
ATOM C C   . PHE B 1 54  . 54  PHE B C   98.005844 ? 7.1249933    -15.1624155  -12.06393     1 1279
ATOM O O   . PHE B 1 54  . 54  PHE B O   97.7709   ? 6.7342725    -15.603978   -10.974368    1 1280
ATOM C CB  . PHE B 1 54  . 54  PHE B CB  97.75207  ? 5.1605506    -14.0840845  -13.154958    1 1281
ATOM C CG  . PHE B 1 54  . 54  PHE B CG  97.458725 ? 4.2936153    -13.928299   -14.373651    1 1282
ATOM C CD1 . PHE B 1 54  . 54  PHE B CD1 96.45008  ? 4.6165805    -13.005253   -15.355607    1 1283
ATOM C CD2 . PHE B 1 54  . 54  PHE B CD2 96.38695  ? 3.1505225    -14.7075405  -14.538591    1 1284
ATOM C CE1 . PHE B 1 54  . 54  PHE B CE1 95.48173  ? 3.821673     -12.851311   -16.472982    1 1285
ATOM C CE2 . PHE B 1 54  . 54  PHE B CE2 95.58107  ? 2.3528223    -14.553563   -15.657649    1 1286
ATOM C CZ  . PHE B 1 54  . 54  PHE B CZ  95.79981  ? 2.6905231    -13.627618   -16.620045    1 1287
ATOM N N   . SER B 1 55  . 55  SER B N   98.44959  ? 8.32907      -14.623948   -12.223105    1 1288
ATOM C CA  . SER B 1 55  . 55  SER B CA  98.38236  ? 9.253052     -14.488824   -11.105621    1 1289
ATOM C C   . SER B 1 55  . 55  SER B C   98.481514 ? 9.235349     -13.064798   -10.609088    1 1290
ATOM O O   . SER B 1 55  . 55  SER B O   98.12133  ? 9.275296     -12.107453   -11.376912    1 1291
ATOM C CB  . SER B 1 55  . 55  SER B CB  97.859985 ? 10.668922    -14.905542   -11.531827    1 1292
ATOM O OG  . SER B 1 55  . 55  SER B OG  91.041115 ? 11.1343      -14.127201   -12.629801    1 1293
ATOM N N   . PHE B 1 56  . 56  PHE B N   98.29681  ? 9.184784     -12.918432   -9.290414     1 1294
ATOM C CA  . PHE B 1 56  . 56  PHE B CA  98.3174   ? 9.160315     -11.63063    -8.627554     1 1295
ATOM C C   . PHE B 1 56  . 56  PHE B C   98.271454 ? 10.466931    -11.432782   -7.8857336    1 1296
ATOM O O   . PHE B 1 56  . 56  PHE B O   97.95656  ? 10.945095    -12.325861   -7.1782737    1 1297
ATOM C CB  . PHE B 1 56  . 56  PHE B CB  98.314926 ? 7.99347      -11.534191   -7.6400504    1 1298
ATOM C CG  . PHE B 1 56  . 56  PHE B CG  98.21432  ? 6.668458     -11.243013   -8.283615     1 1299
ATOM C CD1 . PHE B 1 56  . 56  PHE B CD1 97.67414  ? 6.0337005    -10.024482   -8.076922     1 1300
ATOM C CD2 . PHE B 1 56  . 56  PHE B CD2 97.6042   ? 6.0487714    -12.189322   -9.088892     1 1301
ATOM C CE1 . PHE B 1 56  . 56  PHE B CE1 97.082535 ? 4.809013     -9.762034    -8.656909     1 1302
ATOM C CE2 . PHE B 1 56  . 56  PHE B CE2 97.168205 ? 4.821775     -11.926554   -9.670697     1 1303
ATOM C CZ  . PHE B 1 56  . 56  PHE B CZ  97.299446 ? 4.202083     -10.715531   -9.454915     1 1304
ATOM N N   . LYS B 1 57  . 57  LYS B N   98.42174  ? 11.034559    -10.252916   -8.036961     1 1305
ATOM C CA  . LYS B 1 57  . 57  LYS B CA  98.30942  ? 12.223548    -9.845653    -7.300781     1 1306
ATOM C C   . LYS B 1 57  . 57  LYS B C   98.47338  ? 11.957493    -8.499976    -6.66984      1 1307
ATOM O O   . LYS B 1 57  . 57  LYS B O   98.213356 ? 11.892531    -7.4781013   -7.3500295    1 1308
ATOM C CB  . LYS B 1 57  . 57  LYS B CB  97.74143  ? 13.4495535   -9.798397    -8.214313     1 1309
ATOM C CG  . LYS B 1 57  . 57  LYS B CG  90.30243  ? 14.732429    -9.453097    -7.4973807    1 1310
ATOM C CD  . LYS B 1 57  . 57  LYS B CD  85.55917  ? 15.925388    -9.457641    -8.462966     1 1311
ATOM C CE  . LYS B 1 57  . 57  LYS B CE  75.923035 ? 17.195038    -9.06764     -7.7462397    1 1312
ATOM N NZ  . LYS B 1 57  . 57  LYS B NZ  66.56762  1 17.540363    -10.045847   -6.69089      1 1313
ATOM N N   . VAL B 1 58  . 58  VAL B N   98.12173  ? 11.800765    -8.483594    -5.365892     1 1314
ATOM C CA  . VAL B 1 58  . 58  VAL B CA  98.08898  ? 11.485066    -7.274436    -4.6172757    1 1315
ATOM C C   . VAL B 1 58  . 58  VAL B C   97.964386 ? 12.783203    -6.659592    -4.1360383    1 1316
ATOM O O   . VAL B 1 58  . 58  VAL B O   97.334854 ? 13.552768    -7.2851024   -3.4053624    1 1317
ATOM C CB  . VAL B 1 58  . 58  VAL B CB  97.98487  ? 10.547587    -7.5731163   -3.4484167    1 1318
ATOM C CG1 . VAL B 1 58  . 58  VAL B CG1 96.91795  ? 9.284627     -8.257698    -3.94432      1 1319
ATOM C CG2 . VAL B 1 58  . 58  VAL B CG2 96.52097  ? 10.201414    -6.2863574   -2.7033048    1 1320
ATOM N N   . GLY B 1 59  . 59  GLY B N   97.82046  ? 13.031041    -5.433901    -4.54107      1 1321
ATOM C CA  . GLY B 1 59  . 59  GLY B CA  97.68654  ? 14.235405    -4.7360687   -4.1451087    1 1322
ATOM C C   . GLY B 1 59  . 59  GLY B C   97.928635 ? 14.095873    -4.0693045   -2.7919996    1 1323
ATOM O O   . GLY B 1 59  . 59  GLY B O   97.322205 ? 13.028315    -4.039245    -2.185079     1 1324
ATOM N N   . GLN B 1 60  . 60  GLN B N   96.78771  ? 15.211161    -3.51767     -2.3283048    1 1325
ATOM C CA  . GLN B 1 60  . 60  GLN B CA  96.40473  ? 15.223576    -2.8466623   -1.0400872    1 1326
ATOM C C   . GLN B 1 60  . 60  GLN B C   96.78367  ? 14.45143     -1.5296488   -1.0539057    1 1327
ATOM O O   . GLN B 1 60  . 60  GLN B O   95.90433  ? 14.173396    -0.97695065  0.0124493465  1 1328
ATOM C CB  . GLN B 1 60  . 60  GLN B CB  95.355385 ? 16.655783    -2.600137    -0.58898675   1 1329
ATOM C CG  . GLN B 1 60  . 60  GLN B CG  86.80933  ? 17.440134    -3.8778071   -0.35459697   1 1330
ATOM C CD  . GLN B 1 60  . 60  GLN B CD  81.86598  ? 16.866558    -4.7011027   0.7764377     1 1331
ATOM O OE1 . GLN B 1 60  . 60  GLN B OE1 71.956535 ? 16.363739    -4.158951    1.7595793     1 1332
ATOM N NE2 . GLN B 1 60  . 60  GLN B NE2 68.18127  ? 16.948704    -6.0180116   0.65262055    1 1333
ATOM N N   . GLY B 1 61  . 61  GLY B N   96.99771  ? 14.129487    -1.0218557   -2.2443936    1 1334
ATOM C CA  . GLY B 1 61  . 61  GLY B CA  96.7068   ? 13.372097    0.20543194   -2.3529735    1 1335
ATOM C C   . GLY B 1 61  . 61  GLY B C   97.16043  ? 11.871291    0.022431199  -2.2274494    1 1336
ATOM O O   . GLY B 1 61  . 61  GLY B O   96.482864 ? 11.129026    1.0083634    -2.3050358    1 1337
ATOM N N   . TYR B 1 62  . 62  TYR B N   97.687485 ? 11.410715    -1.1928371   -2.0603106    1 1338
ATOM C CA  . TYR B 1 62  . 62  TYR B CA  97.72618  ? 9.9820595    -1.4558125   -1.9108675    1 1339
ATOM C C   . TYR B 1 62  . 62  TYR B C   97.47939  ? 9.4766865    -0.8873458   -0.5881866    1 1340
ATOM O O   . TYR B 1 62  . 62  TYR B O   97.09655  ? 10.157426    -0.99341464  0.43678316    1 1341
ATOM C CB  . TYR B 1 62  . 62  TYR B CB  98.05057  ? 9.743395     -2.9600854   -1.9759452    1 1342
ATOM C CG  . TYR B 1 62  . 62  TYR B CG  98.24931  ? 8.293521     -3.3661487   -2.0501504    1 1343
ATOM C CD1 . TYR B 1 62  . 62  TYR B CD1 97.81653  ? 7.6116467    -3.349948    -3.25588      1 1344
ATOM C CD2 . TYR B 1 62  . 62  TYR B CD2 97.8739   ? 7.608602     -3.7727602   -0.915411     1 1345
ATOM C CE1 . TYR B 1 62  . 62  TYR B CE1 97.68577  ? 6.287976     -3.719293    -3.3332324    1 1346
ATOM C CE2 . TYR B 1 62  . 62  TYR B CE2 97.66598  ? 6.2828636    -4.146241    -0.98458767   1 1347
ATOM C CZ  . TYR B 1 62  . 62  TYR B CZ  97.92649  ? 5.628905     -4.116508    -2.195386     1 1348
ATOM O OH  . TYR B 1 62  . 62  TYR B OH  97.60751  ? 4.3036795    -4.487287    -2.2706614    1 1349
ATOM N N   . PRO B 1 63  . 63  PRO B N   98.02429  ? 8.304192     -0.26082182  -0.5689412    1 1350
ATOM C CA  . PRO B 1 63  . 63  PRO B CA  97.91912  ? 7.315462     -0.171311    -1.6519188    1 1351
ATOM C C   . PRO B 1 63  . 63  PRO B C   98.035324 ? 7.3990216    1.0774095    -2.500271     1 1352
ATOM O O   . PRO B 1 63  . 63  PRO B O   97.63911  ? 6.5298805    1.3024486    -3.3348205    1 1353
ATOM C CB  . PRO B 1 63  . 63  PRO B CB  97.4872   ? 5.995884     -0.18476872  -0.88833636   1 1354
ATOM C CG  . PRO B 1 63  . 63  PRO B CG  96.73856  ? 6.316875     0.599289     0.34631658    1 1355
ATOM C CD  . PRO B 1 63  . 63  PRO B CD  97.62062  ? 7.7466574    0.24913199   0.6987458     1 1356
ATOM N N   . HIS B 1 64  . 64  HIS B N   97.59869  ? 8.431958     1.907099     -2.2915614    1 1357
ATOM C CA  . HIS B 1 64  . 64  HIS B CA  97.46066  ? 8.549517     3.1023917    -3.1048472    1 1358
ATOM C C   . HIS B 1 64  . 64  HIS B C   97.47744  ? 8.91843      2.7756395    -4.542386     1 1359
ATOM O O   . HIS B 1 64  . 64  HIS B O   96.57578  ? 8.69763      3.5947921    -5.4426236    1 1360
ATOM C CB  . HIS B 1 64  . 64  HIS B CB  97.044075 ? 9.587843     4.046223     -2.4990664    1 1361
ATOM C CG  . HIS B 1 64  . 64  HIS B CG  95.75104  ? 9.211685     4.5418572    -1.1409416    1 1362
ATOM N ND1 . HIS B 1 64  . 64  HIS B ND1 89.420494 1 9.393487     3.797224     0.00017009041 1 1363
ATOM C CD2 . HIS B 1 64  . 64  HIS B CD2 88.817856 ? 8.642893     5.704583     -0.74444515   1 1364
ATOM C CE1 . HIS B 1 64  . 64  HIS B CE1 89.69285  ? 8.948549     4.4779415    1.0447646     1 1365
ATOM N NE2 . HIS B 1 64  . 64  HIS B NE2 90.35159  ? 8.493203     5.6397104    0.6183444     1 1366
ATOM N N   . ASN B 1 65  . 65  ASN B N   97.73861  ? 9.484864     1.5996503    -4.7675343    1 1367
ATOM C CA  . ASN B 1 65  . 65  ASN B CA  97.589096 ? 9.789216     1.127664     -6.106867     1 1368
ATOM C C   . ASN B 1 65  . 65  ASN B C   97.8731   ? 9.065209     -0.18843332  -6.340921     1 1369
ATOM O O   . ASN B 1 65  . 65  ASN B O   97.440796 ? 8.980674     -1.0208048   -5.4331675    1 1370
ATOM C CB  . ASN B 1 65  . 65  ASN B CB  96.869644 ? 11.289247    0.93911856   -6.2993646    1 1371
ATOM C CG  . ASN B 1 65  . 65  ASN B CG  92.733215 ? 12.05571     2.2368374    -6.1948566    1 1372
ATOM O OD1 . ASN B 1 65  . 65  ASN B OD1 85.37016  ? 11.720049    3.2309008    -6.8379374    1 1373
ATOM N ND2 . ASN B 1 65  . 65  ASN B ND2 83.0448   ? 13.105061    2.2414024    -5.385387     1 1374
ATOM N N   . PRO B 1 66  . 66  PRO B N   97.817    ? 8.539858     -0.39652455  -7.5356607    1 1375
ATOM C CA  . PRO B 1 66  . 66  PRO B CA  97.70582  ? 7.8318987    -1.6444163   -7.8022847    1 1376
ATOM C C   . PRO B 1 66  . 66  PRO B C   97.894325 ? 8.798709     -2.8115177   -7.881415     1 1377
ATOM O O   . PRO B 1 66  . 66  PRO B O   97.55705  ? 9.9959545    -2.631663    -8.161314     1 1378
ATOM C CB  . PRO B 1 66  . 66  PRO B CB  97.14964  ? 7.1635375    -1.3849984   -9.155322     1 1379
ATOM C CG  . PRO B 1 66  . 66  PRO B CG  95.87657  ? 8.045412     -0.38578182  -9.815225     1 1380
ATOM C CD  . PRO B 1 66  . 66  PRO B CD  96.905    ? 8.563738     0.49408114   -8.708133     1 1381
ATOM N N   . PRO B 1 67  . 67  PRO B N   97.95912  ? 8.317742     -4.01884     -7.6458793    1 1382
ATOM C CA  . PRO B 1 67  . 67  PRO B CA  97.86694  ? 9.17227      -5.1855974   -7.824215     1 1383
ATOM C C   . PRO B 1 67  . 67  PRO B C   97.85383  ? 9.4280405    -5.4533734   -9.297361     1 1384
ATOM O O   . PRO B 1 67  . 67  PRO B O   97.25677  ? 8.677823     -5.032826    -10.178162    1 1385
ATOM C CB  . PRO B 1 67  . 67  PRO B CB  97.52425  ? 8.370384     -6.319585    -7.186103     1 1386
ATOM C CG  . PRO B 1 67  . 67  PRO B CG  96.61752  ? 6.9543505    -5.8730297   -7.3056455    1 1387
ATOM C CD  . PRO B 1 67  . 67  PRO B CD  97.478935 ? 6.966267     -4.3680077   -7.179937     1 1388
ATOM N N   . LYS B 1 68  . 68  LYS B N   97.894966 ? 10.505386    -6.1768737   -9.557324     1 1389
ATOM C CA  . LYS B 1 68  . 68  LYS B CA  97.686295 ? 10.832725    -6.583756    -10.914222    1 1390
ATOM C C   . LYS B 1 68  . 68  LYS B C   98.01164  ? 10.143576    -7.9085507   -11.214339    1 1391
ATOM O O   . LYS B 1 68  . 68  LYS B O   97.66379  ? 10.259638    -8.869764    -10.447034    1 1392
ATOM C CB  . LYS B 1 68  . 68  LYS B CB  96.846535 ? 12.333871    -6.70771     -11.091646    1 1393
ATOM C CG  . LYS B 1 68  . 68  LYS B CG  88.40811  ? 13.083167    -5.399456    -10.899094    1 1394
ATOM C CD  . LYS B 1 68  . 68  LYS B CD  83.63379  ? 14.5888605   -5.5723453   -11.101167    1 1395
ATOM C CE  . LYS B 1 68  . 68  LYS B CE  73.978096 ? 15.312054    -4.261472    -10.919641    1 1396
ATOM N NZ  . LYS B 1 68  . 68  LYS B NZ  64.700386 1 16.788404    -4.4170017   -11.099477    1 1397
ATOM N N   . VAL B 1 69  . 69  VAL B N   97.674385 ? 9.443516     -7.9548755   -12.329834    1 1398
ATOM C CA  . VAL B 1 69  . 69  VAL B CA  97.65344  ? 8.660931     -9.12788     -12.709922    1 1399
ATOM C C   . VAL B 1 69  . 69  VAL B C   97.493065 ? 9.146184     -9.619958    -14.062973    1 1400
ATOM O O   . VAL B 1 69  . 69  VAL B O   96.82778  ? 9.295736     -8.837247    -15.003886    1 1401
ATOM C CB  . VAL B 1 69  . 69  VAL B CB  97.60437  ? 7.1626096    -8.821957    -12.741752    1 1402
ATOM C CG1 . VAL B 1 69  . 69  VAL B CG1 96.68608  ? 6.694141     -8.277601    -11.395659    1 1403
ATOM C CG2 . VAL B 1 69  . 69  VAL B CG2 96.32066  ? 6.3771496    -10.077696   -13.103859    1 1404
ATOM N N   . LYS B 1 70  . 70  LYS B N   98.08574  ? 9.376095     -10.919389   -14.15604     1 1405
ATOM C CA  . LYS B 1 70  . 70  LYS B CA  97.97888  ? 9.78388      -11.567814   -15.411593    1 1406
ATOM C C   . LYS B 1 70  . 70  LYS B C   98.135414 ? 8.848711     -12.73457    -15.657824    1 1407
ATOM O O   . LYS B 1 70  . 70  LYS B O   97.65396  ? 8.507169     -13.491407   -14.755333    1 1408
ATOM C CB  . LYS B 1 70  . 70  LYS B CB  97.28414  ? 11.2129135   -12.055281   -15.315484    1 1409
ATOM C CG  . LYS B 1 70  . 70  LYS B CG  91.251884 ? 12.252455    -11.012152   -15.649999    1 1410
ATOM C CD  . LYS B 1 70  . 70  LYS B CD  87.79113  ? 12.579996    -11.018613   -17.148205    1 1411
ATOM C CE  . LYS B 1 70  . 70  LYS B CE  81.03876  ? 13.784027    -10.162595   -17.450434    1 1412
ATOM N NZ  . LYS B 1 70  . 70  LYS B NZ  73.98279  1 14.166031    -10.254452   -18.892406    1 1413
ATOM N N   . CYS B 1 71  . 71  CYS B N   97.36131  ? 8.46759      -12.892919   -16.913176    1 1414
ATOM C CA  . CYS B 1 71  . 71  CYS B CA  97.32995  ? 7.6899695    -14.049773   -17.332119    1 1415
ATOM C C   . CYS B 1 71  . 71  CYS B C   97.39373  ? 8.636334     -15.173344   -17.757109    1 1416
ATOM O O   . CYS B 1 71  . 71  CYS B O   96.823326 ? 9.311874     -15.045672   -18.768938    1 1417
ATOM C CB  . CYS B 1 71  . 71  CYS B CB  97.03792  ? 6.7412367    -13.6702795  -18.46093     1 1418
ATOM S SG  . CYS B 1 71  . 71  CYS B SG  95.03208  ? 5.6647644    -15.033471   -18.982882    1 1419
ATOM N N   . GLU B 1 72  . 72  GLU B N   97.53425  ? 8.70374      -16.212225   -16.951498    1 1420
ATOM C CA  . GLU B 1 72  . 72  GLU B CA  97.22446  ? 9.5876665    -17.334257   -17.224989    1 1421
ATOM C C   . GLU B 1 72  . 72  GLU B C   97.22271  ? 9.0529785    -18.255213   -18.315336    1 1422
ATOM O O   . GLU B 1 72  . 72  GLU B O   95.8568   ? 9.807617     -19.030472   -18.874098    1 1423
ATOM C CB  . GLU B 1 72  . 72  GLU B CB  96.547874 ? 9.820606     -18.148174   -15.944088    1 1424
ATOM C CG  . GLU B 1 72  . 72  GLU B CG  91.197334 ? 10.3345      -17.356325   -14.754206    1 1425
ATOM C CD  . GLU B 1 72  . 72  GLU B CD  87.763176 ? 11.784216    -16.917126   -14.942145    1 1426
ATOM O OE1 . GLU B 1 72  . 72  GLU B OE1 78.82892  ? 12.400576    -17.246296   -15.980726    1 1427
ATOM O OE2 . GLU B 1 72  . 72  GLU B OE2 76.07404  ? 12.315686    -16.240288   -14.027693    1 1428
ATOM N N   . THR B 1 73  . 73  THR B N   95.963684 ? 7.766265     -18.167965   -18.6182      1 1429
ATOM C CA  . THR B 1 73  . 73  THR B CA  95.8735   ? 7.164425     -19.001986   -19.620909    1 1430
ATOM C C   . THR B 1 73  . 73  THR B C   95.801384 ? 7.2071333    -18.322968   -20.97427     1 1431
ATOM O O   . THR B 1 73  . 73  THR B O   94.405594 ? 6.8707337    -17.12389    -21.092993    1 1432
ATOM C CB  . THR B 1 73  . 73  THR B CB  95.521164 ? 5.7105384    -19.320982   -19.25857     1 1433
ATOM O OG1 . THR B 1 73  . 73  THR B OG1 92.251274 ? 5.6660285    -19.94321    -17.97272     1 1434
ATOM C CG2 . THR B 1 73  . 73  THR B CG2 91.88234  ? 5.089069     -20.253546   -20.296392    1 1435
ATOM N N   . MET B 1 74  . 74  MET B N   93.65154  ? 7.6324167    -19.035383   -21.981857    1 1436
ATOM C CA  . MET B 1 74  . 74  MET B CA  93.24392  ? 7.654374     -18.497482   -23.338583    1 1437
ATOM C C   . MET B 1 74  . 74  MET B C   94.034065 ? 6.2224073    -18.356209   -23.830175    1 1438
ATOM O O   . MET B 1 74  . 74  MET B O   92.18018  ? 5.4901114    -19.33151    -23.94485     1 1439
ATOM C CB  . MET B 1 74  . 74  MET B CB  91.371574 ? 8.4554205    -19.388252   -24.259626    1 1440
ATOM C CG  . MET B 1 74  . 74  MET B CG  78.60241  ? 8.527276     -18.919449   -25.697393    1 1441
ATOM S SD  . MET B 1 74  . 74  MET B SD  72.65997  ? 9.575347     -19.961777   -26.748604    1 1442
ATOM C CE  . MET B 1 74  . 74  MET B CE  62.71358  ? 11.170542    -19.680023   -25.969896    1 1443
ATOM N N   . VAL B 1 75  . 75  VAL B N   92.28027  ? 5.8368134    -17.12755    -24.116726    1 1444
ATOM C CA  . VAL B 1 75  . 75  VAL B CA  91.92987  ? 4.468955     -16.824701   -24.506472    1 1445
ATOM C C   . VAL B 1 75  . 75  VAL B C   92.50782  ? 4.5115848    -15.669486   -25.494736    1 1446
ATOM O O   . VAL B 1 75  . 75  VAL B O   90.79058  ? 5.362096     -14.791921   -25.419205    1 1447
ATOM C CB  . VAL B 1 75  . 75  VAL B CB  89.96183  ? 3.596435     -16.489096   -23.294266    1 1448
ATOM C CG1 . VAL B 1 75  . 75  VAL B CG1 82.79784  ? 4.1038394    -15.238327   -22.596132    1 1449
ATOM C CG2 . VAL B 1 75  . 75  VAL B CG2 83.30539  ? 2.1342082    -16.36379    -23.693392    1 1450
ATOM N N   . TYR B 1 76  . 76  TYR B N   89.75054  ? 3.5521052    -15.696041   -26.413301    1 1451
ATOM C CA  . TYR B 1 76  . 76  TYR B CA  89.30632  ? 3.4171984    -14.61708    -27.371992    1 1452
ATOM C C   . TYR B 1 76  . 76  TYR B C   89.67236  ? 2.2921436    -13.700269   -26.908308    1 1453
ATOM O O   . TYR B 1 76  . 76  TYR B O   87.09177  ? 1.1208522    -14.053307   -26.993706    1 1454
ATOM C CB  . TYR B 1 76  . 76  TYR B CB  88.689865 ? 3.1473305    -15.158608   -28.772083    1 1455
ATOM C CG  . TYR B 1 76  . 76  TYR B CG  85.641106 ? 4.2859926    -15.998694   -29.326065    1 1456
ATOM C CD1 . TYR B 1 76  . 76  TYR B CD1 78.85123  ? 5.354185     -15.386395   -29.97118     1 1457
ATOM C CD2 . TYR B 1 76  . 76  TYR B CD2 79.11025  ? 4.2870183    -17.37309    -29.207088    1 1458
ATOM C CE1 . TYR B 1 76  . 76  TYR B CE1 74.08392  ? 6.4045744    -16.140402   -30.487225    1 1459
ATOM C CE2 . TYR B 1 76  . 76  TYR B CE2 75.06358  ? 5.3277845    -18.123396   -29.696043    1 1460
ATOM C CZ  . TYR B 1 76  . 76  TYR B CZ  75.25784  ? 6.3825097    -17.514078   -30.348108    1 1461
ATOM O OH  . TYR B 1 76  . 76  TYR B OH  71.753784 ? 7.4250383    -18.270754   -30.854885    1 1462
ATOM N N   . HIS B 1 77  . 77  HIS B N   91.7602   ? 2.6675656    -12.522678   -26.452297    1 1463
ATOM C CA  . HIS B 1 77  . 77  HIS B CA  91.38869  ? 1.6981621    -11.572687   -25.913094    1 1464
ATOM C C   . HIS B 1 77  . 77  HIS B C   92.03904  ? 2.1955054    -10.178755   -26.216576    1 1465
ATOM O O   . HIS B 1 77  . 77  HIS B O   90.981636 ? 3.3895886    -9.900514    -26.111038    1 1466
ATOM C CB  . HIS B 1 77  . 77  HIS B CB  90.64773  ? 1.4944518    -11.759609   -24.423407    1 1467
ATOM C CG  . HIS B 1 77  . 77  HIS B CG  89.26374  ? 0.3007096    -11.03808    -23.878738    1 1468
ATOM N ND1 . HIS B 1 77  . 77  HIS B ND1 81.822296 1 0.3500166    -9.719378    -23.5062      1 1469
ATOM C CD2 . HIS B 1 77  . 77  HIS B CD2 81.815384 ? -0.960759    -11.45251    -23.65325     1 1470
ATOM C CE1 . HIS B 1 77  . 77  HIS B CE1 82.1396   ? -0.8465421   -9.342155    -23.078062    1 1471
ATOM N NE2 . HIS B 1 77  . 77  HIS B NE2 83.36845  ? -1.6517692   -10.37229    -23.140017    1 1472
ATOM N N   . PRO B 1 78  . 78  PRO B N   92.805885 ? 1.2962886    -9.262616    -26.566124    1 1473
ATOM C CA  . PRO B 1 78  . 78  PRO B CA  92.09866  ? 1.745235     -7.897953    -26.856241    1 1474
ATOM C C   . PRO B 1 78  . 78  PRO B C   92.590706 ? 2.4450493    -7.2126117   -25.700975    1 1475
ATOM O O   . PRO B 1 78  . 78  PRO B O   90.779854 ? 3.2722187    -6.313115    -25.92581     1 1476
ATOM C CB  . PRO B 1 78  . 78  PRO B CB  91.15536  ? 0.44618082   -7.169117    -27.233814    1 1477
ATOM C CG  . PRO B 1 78  . 78  PRO B CG  88.92647  ? -0.48681185  -8.267205    -27.655954    1 1478
ATOM C CD  . PRO B 1 78  . 78  PRO B CD  91.77683  ? -0.12614675  -9.454781    -26.833948    1 1479
ATOM N N   . SER B 1 79  . 79  SER B N   93.14211  ? 2.1198177    -7.576057    -24.478407    1 1480
ATOM C CA  . SER B 1 79  . 79  SER B CA  92.55702  ? 2.710597     -6.9323597   -23.311092    1 1481
ATOM C C   . SER B 1 79  . 79  SER B C   93.280235 ? 3.8493717    -7.744002    -22.69485     1 1482
ATOM O O   . SER B 1 79  . 79  SER B O   92.062965 ? 4.343189     -7.3658843   -21.638844    1 1483
ATOM C CB  . SER B 1 79  . 79  SER B CB  91.48341  ? 1.6367536    -6.68855     -22.245964    1 1484
ATOM O OG  . SER B 1 79  . 79  SER B OG  84.39455  ? 0.6142231    -5.8325644   -22.752415    1 1485
ATOM N N   . ILE B 1 80  . 80  ILE B N   95.05829  ? 4.27321      -8.829491    -23.322638    1 1486
ATOM C CA  . ILE B 1 80  . 80  ILE B CA  95.07715  ? 5.375759     -9.629463    -22.84433     1 1487
ATOM C C   . ILE B 1 80  . 80  ILE B C   95.1993   ? 6.2868137    -9.931134    -24.036808    1 1488
ATOM O O   . ILE B 1 80  . 80  ILE B O   94.6722   ? 5.8651896    -10.58959    -24.971241    1 1489
ATOM C CB  . ILE B 1 80  . 80  ILE B CB  95.10713  ? 4.911219     -10.939105   -22.201284    1 1490
ATOM C CG1 . ILE B 1 80  . 80  ILE B CG1 93.28336  ? 3.8819687    -10.658309   -21.095278    1 1491
ATOM C CG2 . ILE B 1 80  . 80  ILE B CG2 93.25167  ? 6.1045723    -11.712803   -21.65252     1 1492
ATOM C CD1 . ILE B 1 80  . 80  ILE B CD1 90.471634 ? 3.2864974    -11.893092   -20.471039    1 1493
ATOM N N   . ASP B 1 81  . 81  ASP B N   94.85982  ? 7.5232697    -9.455373    -23.990725    1 1494
ATOM C CA  . ASP B 1 81  . 81  ASP B CA  94.401985 ? 8.438356     -9.665286    -25.086277    1 1495
ATOM C C   . ASP B 1 81  . 81  ASP B C   94.59576  ? 9.05673      -11.060407   -25.004217    1 1496
ATOM O O   . ASP B 1 81  . 81  ASP B O   92.82684  ? 8.78107      -11.824487   -24.088596    1 1497
ATOM C CB  . ASP B 1 81  . 81  ASP B CB  93.74152  ? 9.511072     -8.572317    -25.13216     1 1498
ATOM C CG  . ASP B 1 81  . 81  ASP B CG  92.42134  ? 10.380938    -8.539141    -23.890293    1 1499
ATOM O OD1 . ASP B 1 81  . 81  ASP B OD1 87.50794  ? 10.434421    -9.540274    -23.14718     1 1500
ATOM O OD2 . ASP B 1 81  . 81  ASP B OD2 87.49203  ? 11.01584     -7.4959064   -23.655405    1 1501
ATOM N N   . LEU B 1 82  . 82  LEU B N   93.549225 ? 9.89454      -11.364607   -25.961744    1 1502
ATOM C CA  . LEU B 1 82  . 82  LEU B CA  92.99359  ? 10.496407    -12.6981535  -26.032312    1 1503
ATOM C C   . LEU B 1 82  . 82  LEU B C   93.24669  ? 11.496411    -12.945254   -24.916601    1 1504
ATOM O O   . LEU B 1 82  . 82  LEU B O   90.66721  ? 11.838814    -14.0972395  -24.646006    1 1505
ATOM C CB  . LEU B 1 82  . 82  LEU B CB  92.531    ? 11.173422    -12.90229    -27.37291     1 1506
ATOM C CG  . LEU B 1 82  . 82  LEU B CG  87.85448  ? 10.258101    -12.849504   -28.604748    1 1507
ATOM C CD1 . LEU B 1 82  . 82  LEU B CD1 80.561386 ? 9.15315      -13.888395   -28.491625    1 1508
ATOM C CD2 . LEU B 1 82  . 82  LEU B CD2 82.172806 ? 11.0456705   -13.047588   -29.885328    1 1509
ATOM N N   . GLU B 1 83  . 83  GLU B N   95.55736  ? 11.96575     -11.901935   -24.255854    1 1510
ATOM C CA  . GLU B 1 83  . 83  GLU B CA  95.10702  ? 12.882392    -12.062495   -23.140837    1 1511
ATOM C C   . GLU B 1 83  . 83  GLU B C   95.32338  ? 12.17103     -12.217604   -21.8274      1 1512
ATOM O O   . GLU B 1 83  . 83  GLU B O   93.48249  ? 12.817675    -12.43827    -20.800474    1 1513
ATOM C CB  . GLU B 1 83  . 83  GLU B CB  94.530655 ? 13.839937    -10.87381    -23.071503    1 1514
ATOM C CG  . GLU B 1 83  . 83  GLU B CG  87.965965 ? 14.777045    -10.749443   -24.267078    1 1515
ATOM C CD  . GLU B 1 83  . 83  GLU B CD  83.35464  ? 15.71479     -9.572259    -24.157185    1 1516
ATOM O OE1 . GLU B 1 83  . 83  GLU B OE1 75.1613   ? 15.580702    -8.797715    -23.183992    1 1517
ATOM O OE2 . GLU B 1 83  . 83  GLU B OE2 72.0793   ? 16.574757    -9.410849    -25.032648    1 1518
ATOM N N   . GLY B 1 84  . 84  GLY B N   96.27253  ? 10.857114    -12.108845   -21.816118    1 1519
ATOM C CA  . GLY B 1 84  . 84  GLY B CA  96.03112  ? 10.082041    -12.24515    -20.605902    1 1520
ATOM C C   . GLY B 1 84  . 84  GLY B C   96.56263  ? 9.760348     -10.937963   -19.914017    1 1521
ATOM O O   . GLY B 1 84  . 84  GLY B O   95.30848  ? 9.115242     -10.96334    -18.85956     1 1522
ATOM N N   . ASN B 1 85  . 85  ASN B N   96.01693  ? 10.197415    -9.811471    -20.459454    1 1523
ATOM C CA  . ASN B 1 85  . 85  ASN B CA  95.63709  ? 9.895845     -8.521318    -19.8553      1 1524
ATOM C C   . ASN B 1 85  . 85  ASN B C   95.71092  ? 8.413349     -8.222076    -19.977       1 1525
ATOM O O   . ASN B 1 85  . 85  ASN B O   94.50849  ? 7.8326755    -8.340706    -21.053051    1 1526
ATOM C CB  . ASN B 1 85  . 85  ASN B CB  95.48764  ? 10.715337    -7.427138    -20.509174    1 1527
ATOM C CG  . ASN B 1 85  . 85  ASN B CG  93.72808  ? 12.204008    -7.655874    -20.38598     1 1528
ATOM O OD1 . ASN B 1 85  . 85  ASN B OD1 88.1911   ? 12.7215805   -7.8788056   -19.29387     1 1529
ATOM N ND2 . ASN B 1 85  . 85  ASN B ND2 87.42555  ? 12.907905    -7.6221814   -21.515615    1 1530
ATOM N N   . VAL B 1 86  . 86  VAL B N   95.45935  ? 7.8109174    -7.8075767   -18.868568    1 1531
ATOM C CA  . VAL B 1 86  . 86  VAL B CA  95.31668  ? 6.3874187    -7.530416    -18.817375    1 1532
ATOM C C   . VAL B 1 86  . 86  VAL B C   95.08549  ? 6.1825194    -6.0291457   -18.954935    1 1533
ATOM O O   . VAL B 1 86  . 86  VAL B O   93.81771  ? 6.714543     -5.2434735   -18.167229    1 1534
ATOM C CB  . VAL B 1 86  . 86  VAL B CB  95.178024 ? 5.7597094    -8.043556    -17.510359    1 1535
ATOM C CG1 . VAL B 1 86  . 86  VAL B CG1 92.90929  ? 5.9976916    -9.548604    -17.371056    1 1536
ATOM C CG2 . VAL B 1 86  . 86  VAL B CG2 92.79456  ? 4.2653193    -7.730357    -17.481646    1 1537
ATOM N N   . SER B 1 87  . 87  SER B N   92.68627  ? 5.4364047    -5.6387877   -19.974745    1 1538
ATOM C CA  . SER B 1 87  . 87  SER B CA  91.91977  ? 5.103283     -4.2451167   -20.203608    1 1539
ATOM C C   . SER B 1 87  . 87  SER B C   92.5455   ? 3.7572317    -3.9513898   -19.551514    1 1540
ATOM O O   . SER B 1 87  . 87  SER B O   90.46391  ? 2.7065308    -3.9504507   -20.212646    1 1541
ATOM C CB  . SER B 1 87  . 87  SER B CB  90.17935  ? 5.0757155    -3.937129    -21.691051    1 1542
ATOM O OG  . SER B 1 87  . 87  SER B OG  80.67456  ? 6.349297     -4.1470957   -22.29498     1 1543
ATOM N N   . LEU B 1 88  . 88  LEU B N   93.08546  ? 3.8088505    -3.7268841   -18.256548    1 1544
ATOM C CA  . LEU B 1 88  . 88  LEU B CA  92.79151  ? 2.6112657    -3.4197853   -17.477228    1 1545
ATOM C C   . LEU B 1 88  . 88  LEU B C   93.41362  ? 2.8236642    -2.098392    -16.776358    1 1546
ATOM O O   . LEU B 1 88  . 88  LEU B O   92.166725 ? 3.810277     -1.9239898   -16.051748    1 1547
ATOM C CB  . LEU B 1 88  . 88  LEU B CB  91.492645 ? 2.3302512    -4.522538    -16.457975    1 1548
ATOM C CG  . LEU B 1 88  . 88  LEU B CG  87.657616 ? 0.9695686    -4.515253    -15.761612    1 1549
ATOM C CD1 . LEU B 1 88  . 88  LEU B CD1 83.12173  ? -0.16971944  -4.6124744   -16.761871    1 1550
ATOM C CD2 . LEU B 1 88  . 88  LEU B CD2 83.75191  ? 0.8873665    -5.6445723   -14.744259    1 1551
ATOM N N   . ASN B 1 89  . 89  ASN B N   94.92984  ? 1.904243     -1.1632147   -16.980213    1 1552
ATOM C CA  . ASN B 1 89  . 89  ASN B CA  94.34143  ? 2.0802953    0.1892912    -16.45384     1 1553
ATOM C C   . ASN B 1 89  . 89  ASN B C   95.2412   ? 2.1812212    0.21054031   -14.938462    1 1554
ATOM O O   . ASN B 1 89  . 89  ASN B O   93.635345 ? 2.8679042    1.0678709    -14.376252    1 1555
ATOM C CB  . ASN B 1 89  . 89  ASN B CB  92.27766  ? 0.931156     1.0863849    -16.912912    1 1556
ATOM C CG  . ASN B 1 89  . 89  ASN B CG  86.15327  ? 0.9751815    1.3824855    -18.400297    1 1557
ATOM O OD1 . ASN B 1 89  . 89  ASN B OD1 76.63026  ? 2.0147681    1.2104236    -19.046429    1 1558
ATOM N ND2 . ASN B 1 89  . 89  ASN B ND2 75.83856  ? -0.14337087  1.8285056    -18.95065     1 1559
ATOM N N   . ILE B 1 90  . 90  ILE B N   94.993706 ? 1.5236729    -0.71762025  -14.269271    1 1560
ATOM C CA  . ILE B 1 90  . 90  ILE B CA  94.72181  ? 1.5538654    -0.74471897  -12.8160715   1 1561
ATOM C C   . ILE B 1 90  . 90  ILE B C   95.25647  ? 2.9529867    -1.0749722   -12.303974    1 1562
ATOM O O   . ILE B 1 90  . 90  ILE B O   93.56001  ? 3.2774506    -0.78767174  -11.155645    1 1563
ATOM C CB  . ILE B 1 90  . 90  ILE B CB  92.684265 ? 0.5138417    -1.7355471   -12.258212    1 1564
ATOM C CG1 . ILE B 1 90  . 90  ILE B CG1 86.03275  ? 0.28425822   -1.4941077   -10.770196    1 1565
ATOM C CG2 . ILE B 1 90  . 90  ILE B CG2 85.4925   ? 0.9528523    -3.1742258   -12.514266    1 1566
ATOM C CD1 . ILE B 1 90  . 90  ILE B CD1 80.12501  ? -0.8074846   -2.3608844   -10.170935    1 1567
ATOM N N   . LEU B 1 91  . 91  LEU B N   94.95699  ? 3.786956     -1.6670808   -13.151907    1 1568
ATOM C CA  . LEU B 1 91  . 91  LEU B CA  94.66529  ? 5.1627283    -1.9685298   -12.76691     1 1569
ATOM C C   . LEU B 1 91  . 91  LEU B C   94.25301  ? 6.121121     -0.8376366   -13.119125    1 1570
ATOM O O   . LEU B 1 91  . 91  LEU B O   92.89361  ? 7.323419     -0.9689737   -12.876137    1 1571
ATOM C CB  . LEU B 1 91  . 91  LEU B CB  95.19521  ? 5.629251     -3.2614732   -13.44011     1 1572
ATOM C CG  . LEU B 1 91  . 91  LEU B CG  94.623825 ? 4.8851213    -4.531205    -13.038009    1 1573
ATOM C CD1 . LEU B 1 91  . 91  LEU B CD1 91.85689  ? 5.102071     -4.829822    -11.562001    1 1574
ATOM C CD2 . LEU B 1 91  . 91  LEU B CD2 93.024216 ? 5.3373184    -5.7028074   -13.887829    1 1575
ATOM N N   . ARG B 1 92  . 92  ARG B N   93.889496 ? 5.6123466    0.26040766   -13.656516    1 1576
ATOM C CA  . ARG B 1 92  . 92  ARG B CA  93.01329  ? 6.452583     1.3565229    -14.101601    1 1577
ATOM C C   . ARG B 1 92  . 92  ARG B C   94.02538  ? 5.8672934    2.6848881    -13.657195    1 1578
ATOM O O   . ARG B 1 92  . 92  ARG B O   92.066666 ? 5.8278537    2.9828615    -12.471705    1 1579
ATOM C CB  . ARG B 1 92  . 92  ARG B CB  90.40502  ? 6.657302     1.2949214    -15.621442    1 1580
ATOM C CG  . ARG B 1 92  . 92  ARG B CG  82.57567  ? 7.313393     0.012741875  -16.109766    1 1581
ATOM C CD  . ARG B 1 92  . 92  ARG B CD  79.99702  ? 7.5675225    0.048956368  -17.596157    1 1582
ATOM N NE  . ARG B 1 92  . 92  ARG B NE  74.11374  ? 8.512064     1.116364     -17.951525    1 1583
ATOM C CZ  . ARG B 1 92  . 92  ARG B CZ  68.60527  ? 8.905096     1.379496     -19.190788    1 1584
ATOM N NH1 . ARG B 1 92  . 92  ARG B NH1 61.52189  ? 8.440722     0.65977246   -20.203539    1 1585
ATOM N NH2 . ARG B 1 92  . 92  ARG B NH2 58.521046 1 9.771035     2.3538187    -19.427061    1 1586
ATOM N N   . GLU B 1 93  . 93  GLU B N   92.17785  ? 5.3779287    3.4821866    -14.610112    1 1587
ATOM C CA  . GLU B 1 93  . 93  GLU B CA  91.20525  ? 4.9719567    4.8504734    -14.314957    1 1588
ATOM C C   . GLU B 1 93  . 93  GLU B C   92.03542  ? 3.7200146    4.92701      -13.459042    1 1589
ATOM O O   . GLU B 1 93  . 93  GLU B O   89.15236  ? 3.489235     5.9519362    -12.805748    1 1590
ATOM C CB  . GLU B 1 93  . 93  GLU B CB  89.171234 ? 4.7692585    5.6203513    -15.62147     1 1591
ATOM C CG  . GLU B 1 93  . 93  GLU B CG  80.256165 ? 3.654667     5.0786033    -16.51348     1 1592
ATOM C CD  . GLU B 1 93  . 93  GLU B CD  74.926445 ? 4.1390023    3.9683356    -17.432344    1 1593
ATOM O OE1 . GLU B 1 93  . 93  GLU B OE1 67.4816   ? 5.2858973    3.4957063    -17.256393    1 1594
ATOM O OE2 . GLU B 1 93  . 93  GLU B OE2 64.426735 ? 3.37257      3.5628119    -18.316885    1 1595
ATOM N N   . ASP B 1 94  . 94  ASP B N   94.50385  ? 2.9116023    3.8821359    -13.447131    1 1596
ATOM C CA  . ASP B 1 94  . 94  ASP B CA  93.91758  ? 1.6768765    3.8934317    -12.673009    1 1597
ATOM C C   . ASP B 1 94  . 94  ASP B C   94.4927   ? 1.8523703    3.340739     -11.256387    1 1598
ATOM O O   . ASP B 1 94  . 94  ASP B O   93.20607  ? 0.87374383   3.259377     -10.522941    1 1599
ATOM C CB  . ASP B 1 94  . 94  ASP B CB  92.8532   ? 0.58392835   3.1071866    -13.4051485   1 1600
ATOM C CG  . ASP B 1 94  . 94  ASP B CG  89.4178   ? 0.088706605  3.811638     -14.647016    1 1601
ATOM O OD1 . ASP B 1 94  . 94  ASP B OD1 83.37388  ? 0.46478167   4.9858994    -14.862324    1 1602
ATOM O OD2 . ASP B 1 94  . 94  ASP B OD2 82.3046   ? -0.67176956  3.189205     -15.418479    1 1603
ATOM N N   . TRP B 1 95  . 95  TRP B N   96.76662  ? 3.06374      2.9645953    -10.885102    1 1604
ATOM C CA  . TRP B 1 95  . 95  TRP B CA  96.770195 ? 3.2787209    2.401162     -9.55934      1 1605
ATOM C C   . TRP B 1 95  . 95  TRP B C   96.490326 ? 3.1139214    3.4683006    -8.491546     1 1606
ATOM O O   . TRP B 1 95  . 95  TRP B O   95.787155 ? 3.5998588    4.590796     -8.624723     1 1607
ATOM C CB  . TRP B 1 95  . 95  TRP B CB  97.10598  ? 4.6547523    1.7607781    -9.443793     1 1608
ATOM C CG  . TRP B 1 95  . 95  TRP B CG  97.29654  ? 4.9516873    1.2802733    -8.06159      1 1609
ATOM C CD1 . TRP B 1 95  . 95  TRP B CD1 96.71387  ? 5.7482653    1.8824321    -7.130109     1 1610
ATOM C CD2 . TRP B 1 95  . 95  TRP B CD2 97.230896 ? 4.4228787    0.09879791   -7.4294214    1 1611
ATOM N NE1 . TRP B 1 95  . 95  TRP B NE1 96.48065  ? 5.7570486    1.1444453    -5.9697633    1 1612
ATOM C CE2 . TRP B 1 95  . 95  TRP B CE2 96.990654 ? 4.9532957    0.049165644  -6.132895     1 1613
ATOM C CE3 . TRP B 1 95  . 95  TRP B CE3 96.98897  ? 3.5589092    -0.9230522   -7.858851     1 1614
ATOM C CZ2 . TRP B 1 95  . 95  TRP B CZ2 96.653336 ? 4.6463747    -0.9827769   -5.245519     1 1615
ATOM C CZ3 . TRP B 1 95  . 95  TRP B CZ3 96.54562  ? 3.2552502    -1.9419963   -6.9708657    1 1616
ATOM C CH2 . TRP B 1 95  . 95  TRP B CH2 96.435295 ? 3.7947736    -1.9678707   -5.684664     1 1617
ATOM N N   . GLN B 1 96  . 96  GLN B N   97.22902  ? 2.430211     3.1016676    -7.413725     1 1618
ATOM C CA  . GLN B 1 96  . 96  GLN B CA  96.97704  ? 2.283457     3.936276     -6.244923     1 1619
ATOM C C   . GLN B 1 96  . 96  GLN B C   97.32135  ? 2.6647153    3.113307     -5.02534      1 1620
ATOM O O   . GLN B 1 96  . 96  GLN B O   96.72702  ? 2.3732245    1.9151934    -4.961816     1 1621
ATOM C CB  . GLN B 1 96  . 96  GLN B CB  95.930466 ? 0.8477393    4.44304      -6.1011157    1 1622
ATOM C CG  . GLN B 1 96  . 96  GLN B CG  88.36977  ? 0.3127139    5.1994295    -7.312598     1 1623
ATOM C CD  . GLN B 1 96  . 96  GLN B CD  85.13128  ? 0.8684714    6.6055045    -7.4290113    1 1624
ATOM O OE1 . GLN B 1 96  . 96  GLN B OE1 76.26309  ? 0.89264405   7.193261     -8.504985     1 1625
ATOM N NE2 . GLN B 1 96  . 96  GLN B NE2 72.57735  ? 1.3001624    7.1700025    -6.3080463    1 1626
ATOM N N   . PRO B 1 97  . 97  PRO B N   98.05998  ? 3.308877     3.7151327    -4.0326543    1 1627
ATOM C CA  . PRO B 1 97  . 97  PRO B CA  97.91105  ? 3.728734     2.9445484    -2.8601263    1 1628
ATOM C C   . PRO B 1 97  . 97  PRO B C   97.996605 ? 2.5730426    2.412045     -2.0271096    1 1629
ATOM O O   . PRO B 1 97  . 97  PRO B O   97.43005  ? 2.799365     1.5899589    -1.1355135    1 1630
ATOM C CB  . PRO B 1 97  . 97  PRO B CB  97.38704  ? 4.5755258    3.949333     -2.0619633    1 1631
ATOM C CG  . PRO B 1 97  . 97  PRO B CG  96.2937   ? 4.070676     5.2821736    -2.4862378    1 1632
ATOM C CD  . PRO B 1 97  . 97  PRO B CD  97.33554  ? 3.6947708    5.139468     -3.9385433    1 1633
ATOM N N   . VAL B 1 98  . 98  VAL B N   97.490326 ? 1.3572543    2.8575506    -2.2909598    1 1634
ATOM C CA  . VAL B 1 98  . 98  VAL B CA  97.29275  ? 0.19262849   2.3274179    -1.5905505    1 1635
ATOM C C   . VAL B 1 98  . 98  VAL B C   97.317924 ? -0.30533096  1.0281705    -2.212915     1 1636
ATOM O O   . VAL B 1 98  . 98  VAL B O   96.41501  ? -1.142498    0.3402112    -1.6227317    1 1637
ATOM C CB  . VAL B 1 98  . 98  VAL B CB  96.84285  ? -0.94106615  3.3663507    -1.540683     1 1638
ATOM C CG1 . VAL B 1 98  . 98  VAL B CG1 95.04409  ? -0.4943286   4.5960803    -0.76144797   1 1639
ATOM C CG2 . VAL B 1 98  . 98  VAL B CG2 94.36445  ? -1.380919    3.749852     -2.9436777    1 1640
ATOM N N   . LEU B 1 99  . 99  LEU B N   97.4243   ? 0.19766763   0.683714     -3.3866384    1 1641
ATOM C CA  . LEU B 1 99  . 99  LEU B CA  97.32713  ? -0.16971654  -0.5708916   -4.0187144    1 1642
ATOM C C   . LEU B 1 99  . 99  LEU B C   97.46223  ? 0.56853807   -1.7301904   -3.3646178    1 1643
ATOM O O   . LEU B 1 99  . 99  LEU B O   96.94131  ? 1.53692      -1.542437    -2.61882      1 1644
ATOM C CB  . LEU B 1 99  . 99  LEU B CB  97.035446 ? 0.11727077   -0.519228    -5.5177083    1 1645
ATOM C CG  . LEU B 1 99  . 99  LEU B CG  95.368996 ? -0.6322408   0.5617996    -6.30673      1 1646
ATOM C CD1 . LEU B 1 99  . 99  LEU B CD1 93.202415 ? -2.138836    0.35316795   -6.194243     1 1647
ATOM C CD2 . LEU B 1 99  . 99  LEU B CD2 93.11726  ? -0.20074059  0.56217      -7.761358     1 1648
ATOM N N   . THR B 1 100 . 100 THR B N   96.99639  ? 0.12392081   -2.9398596   -3.6545691    1 1649
ATOM C CA  . THR B 1 100 . 100 THR B CA  96.866455 ? 0.6561315    -4.136953    -3.025412     1 1650
ATOM C C   . THR B 1 100 . 100 THR B C   97.07234  ? 0.965461     -5.1873493   -4.083153     1 1651
ATOM O O   . THR B 1 100 . 100 THR B O   96.41403  ? 0.68910885   -5.0082307   -5.275171     1 1652
ATOM C CB  . THR B 1 100 . 100 THR B CB  96.244934 ? -0.33143327  -4.7118306   -2.0050428    1 1653
ATOM O OG1 . THR B 1 100 . 100 THR B OG1 92.956566 ? -1.530054    -5.1130447   -2.6711466    1 1654
ATOM C CG2 . THR B 1 100 . 100 THR B CG2 92.05873  ? -0.6709154   -3.6734288   -0.9411903    1 1655
ATOM N N   . ILE B 1 101 . 101 ILE B N   97.16292  ? 1.542072     -6.293388    -3.6197457    1 1656
ATOM C CA  . ILE B 1 101 . 101 ILE B CA  97.08905  ? 1.7738755    -7.423888    -4.5071683    1 1657
ATOM C C   . ILE B 1 101 . 101 ILE B C   97.028984 ? 0.46422192   -7.936887    -5.083412     1 1658
ATOM O O   . ILE B 1 101 . 101 ILE B O   96.346176 ? 0.40298164   -8.359382    -6.2426014    1 1659
ATOM C CB  . ILE B 1 101 . 101 ILE B CB  96.92773  ? 2.5286908    -8.538088    -3.756877     1 1660
ATOM C CG1 . ILE B 1 101 . 101 ILE B CG1 95.61429  ? 3.9094515    -8.047342    -3.3098936    1 1661
ATOM C CG2 . ILE B 1 101 . 101 ILE B CG2 95.30158  ? 2.653372     -9.7881      -4.6264915    1 1662
ATOM C CD1 . ILE B 1 101 . 101 ILE B CD1 92.79266  ? 4.8362975    -7.6718783   -4.457438     1 1663
ATOM N N   . ASN B 1 102 . 102 ASN B N   95.60369  ? -0.58578306  -7.899739    -4.2896786    1 1664
ATOM C CA  . ASN B 1 102 . 102 ASN B CA  95.18659  ? -1.885919    -8.352045    -4.7571135    1 1665
ATOM C C   . ASN B 1 102 . 102 ASN B C   95.76307  ? -2.3703103   -7.533278    -5.9494805    1 1666
ATOM O O   . ASN B 1 102 . 102 ASN B O   94.63499  ? -2.9922633   -8.068901    -6.868402     1 1667
ATOM C CB  . ASN B 1 102 . 102 ASN B CB  93.390785 ? -2.902768    -8.307601    -3.6204598    1 1668
ATOM C CG  . ASN B 1 102 . 102 ASN B CG  83.67052  ? -4.191986    -9.011682    -3.9534986    1 1669
ATOM O OD1 . ASN B 1 102 . 102 ASN B OD1 74.45476  ? -4.196287    -10.195328   -4.2617235    1 1670
ATOM N ND2 . ASN B 1 102 . 102 ASN B ND2 72.511116 ? -5.3049574   -8.291545    -3.882342     1 1671
ATOM N N   . SER B 1 103 . 103 SER B N   95.56229  ? -2.0860224   -6.246443    -5.954023     1 1672
ATOM C CA  . SER B 1 103 . 103 SER B CA  95.15085  ? -2.4671104   -5.4014215   -7.0761914    1 1673
ATOM C C   . SER B 1 103 . 103 SER B C   95.38011  ? -1.7521036   -5.82221     -8.353305     1 1674
ATOM O O   . SER B 1 103 . 103 SER B O   94.26908  ? -2.3457177   -5.8317204   -9.434161     1 1675
ATOM C CB  . SER B 1 103 . 103 SER B CB  94.2011   ? -2.1746893   -3.9372964   -6.762019     1 1676
ATOM O OG  . SER B 1 103 . 103 SER B OG  87.87816  ? -2.824104    -3.5248673   -5.5662737    1 1677
ATOM N N   . ILE B 1 104 . 104 ILE B N   96.706795 ? -0.4873412   -6.1857114   -8.234747     1 1678
ATOM C CA  . ILE B 1 104 . 104 ILE B CA  96.5953   ? 0.27977213   -6.607865    -9.397569     1 1679
ATOM C C   . ILE B 1 104 . 104 ILE B C   96.41709  ? -0.23699124  -7.948996    -9.915185     1 1680
ATOM O O   . ILE B 1 104 . 104 ILE B O   95.71574  ? -0.3458017   -8.149007    -11.12493     1 1681
ATOM C CB  . ILE B 1 104 . 104 ILE B CB  96.6946   ? 1.7732661    -6.690321    -9.050735     1 1682
ATOM C CG1 . ILE B 1 104 . 104 ILE B CG1 96.088234 ? 2.2867188    -5.317899    -8.612476     1 1683
ATOM C CG2 . ILE B 1 104 . 104 ILE B CG2 95.97222  ? 2.5743332    -7.213883    -10.237575    1 1684
ATOM C CD1 . ILE B 1 104 . 104 ILE B CD1 94.43061  ? 3.7183874    -5.328647    -8.1208315    1 1685
ATOM N N   . ILE B 1 105 . 105 ILE B N   95.7023   ? -0.5594141   -8.852115    -9.015343     1 1686
ATOM C CA  . ILE B 1 105 . 105 ILE B CA  95.557014 ? -1.0246066   -10.167258   -9.421474     1 1687
ATOM C C   . ILE B 1 105 . 105 ILE B C   95.26988  ? -2.3167288   -10.062674   -10.210448    1 1688
ATOM O O   . ILE B 1 105 . 105 ILE B O   94.3818   ? -2.4854732   -10.718178   -11.24079     1 1689
ATOM C CB  . ILE B 1 105 . 105 ILE B CB  95.72325  ? -1.1828542   -11.090245   -8.200851     1 1690
ATOM C CG1 . ILE B 1 105 . 105 ILE B CG1 95.03528  ? 0.19143301   -11.389448   -7.601497     1 1691
ATOM C CG2 . ILE B 1 105 . 105 ILE B CG2 95.02218  ? -1.9093313   -12.37207    -8.575047     1 1692
ATOM C CD1 . ILE B 1 105 . 105 ILE B CD1 93.28507  ? 0.14522746   -12.227261   -6.341953     1 1693
ATOM N N   . TYR B 1 106 . 106 TYR B N   93.01889  ? -3.2363415   -9.237296    -9.747759     1 1694
ATOM C CA  . TYR B 1 106 . 106 TYR B CA  92.43406  ? -4.477139    -9.056987    -10.487595    1 1695
ATOM C C   . TYR B 1 106 . 106 TYR B C   93.1382   ? -4.2323604   -8.42703     -11.845863    1 1696
ATOM O O   . TYR B 1 106 . 106 TYR B O   92.10712  ? -4.923543    -8.751198    -12.823547    1 1697
ATOM C CB  . TYR B 1 106 . 106 TYR B CB  91.00252  ? -5.4495273   -8.21337     -9.666573     1 1698
ATOM C CG  . TYR B 1 106 . 106 TYR B CG  86.47775  ? -6.077795    -8.962536    -8.509197     1 1699
ATOM C CD1 . TYR B 1 106 . 106 TYR B CD1 79.97471  ? -6.440922    -10.292627   -8.638283     1 1700
ATOM C CD2 . TYR B 1 106 . 106 TYR B CD2 78.26064  ? -6.31446     -8.334977    -7.301134     1 1701
ATOM C CE1 . TYR B 1 106 . 106 TYR B CE1 72.27205  ? -7.016225    -10.986013   -7.581852     1 1702
ATOM C CE2 . TYR B 1 106 . 106 TYR B CE2 73.03212  ? -6.8937917   -9.016291    -6.2451496    1 1703
ATOM C CZ  . TYR B 1 106 . 106 TYR B CZ  70.452286 ? -7.237409    -10.334302   -6.3832088    1 1704
ATOM O OH  . TYR B 1 106 . 106 TYR B OH  66.75604  ? -7.8144126   -11.009463   -5.3384094    1 1705
ATOM N N   . GLY B 1 107 . 107 GLY B N   93.45898  ? -3.2611852   -7.5411577   -11.933604    1 1706
ATOM C CA  . GLY B 1 107 . 107 GLY B CA  93.00507  ? -2.9149714   -6.972772    -13.222009    1 1707
ATOM C C   . GLY B 1 107 . 107 GLY B C   93.3704   ? -2.3554432   -7.9958854   -14.177791    1 1708
ATOM O O   . GLY B 1 107 . 107 GLY B O   92.00963  ? -2.6607428   -7.9702363   -15.37717     1 1709
ATOM N N   . LEU B 1 108 . 108 LEU B N   94.4655   ? -1.5424311   -8.912844    -13.684911    1 1710
ATOM C CA  . LEU B 1 108 . 108 LEU B CA  94.18017  ? -0.9965473   -9.969795    -14.521525    1 1711
ATOM C C   . LEU B 1 108 . 108 LEU B C   93.44856  ? -2.054424    -10.988408   -14.903188    1 1712
ATOM O O   . LEU B 1 108 . 108 LEU B O   92.098    ? -2.0122478   -11.553952   -15.993802    1 1713
ATOM C CB  . LEU B 1 108 . 108 LEU B CB  95.10985  ? 0.15475672   -10.676215   -13.812778    1 1714
ATOM C CG  . LEU B 1 108 . 108 LEU B CG  95.08351  ? 1.4049332    -9.832086    -13.537873    1 1715
ATOM C CD1 . LEU B 1 108 . 108 LEU B CD1 93.80293  ? 2.0859947    -9.448975    -14.846655    1 1716
ATOM C CD2 . LEU B 1 108 . 108 LEU B CD2 94.37606  ? 2.3672044    -10.577659   -12.630722    1 1717
ATOM N N   . GLN B 1 109 . 109 GLN B N   91.31046  ? -3.0038218   -11.237779   -14.006851    1 1718
ATOM C CA  . GLN B 1 109 . 109 GLN B CA  90.47229  ? -4.0185146   -12.24271    -14.262838    1 1719
ATOM C C   . GLN B 1 109 . 109 GLN B C   90.576    ? -4.876456    -11.88388    -15.452469    1 1720
ATOM O O   . GLN B 1 109 . 109 GLN B O   88.295654 ? -5.249325    -12.750918   -16.250805    1 1721
ATOM C CB  . GLN B 1 109 . 109 GLN B CB  89.130356 ? -4.8940063   -12.43106    -13.01796     1 1722
ATOM C CG  . GLN B 1 109 . 109 GLN B CG  83.607796 ? -5.9504275   -13.511662   -13.160713    1 1723
ATOM C CD  . GLN B 1 109 . 109 GLN B CD  80.931625 ? -6.858114    -13.600231   -11.949662    1 1724
ATOM O OE1 . GLN B 1 109 . 109 GLN B OE1 74.48845  ? -6.770695    -12.7615     -11.034488    1 1725
ATOM N NE2 . GLN B 1 109 . 109 GLN B NE2 71.95547  ? -7.7346      -14.600501   -11.938327    1 1726
ATOM N N   . TYR B 1 110 . 110 TYR B N   87.9616   ? -5.187532    -10.617169   -15.607074    1 1727
ATOM C CA  . TYR B 1 110 . 110 TYR B CA  87.02859  ? -6.0472803   -10.1499605  -16.682137    1 1728
ATOM C C   . TYR B 1 110 . 110 TYR B C   87.599884 ? -5.2547755   -9.453313    -17.773943    1 1729
ATOM O O   . TYR B 1 110 . 110 TYR B O   85.12584  ? -5.8062096   -8.624638    -18.509192    1 1730
ATOM C CB  . TYR B 1 110 . 110 TYR B CB  85.85164  ? -7.1488905   -9.244037    -16.136023    1 1731
ATOM C CG  . TYR B 1 110 . 110 TYR B CG  82.21232  ? -8.008384    -9.910325    -15.08854     1 1732
ATOM C CD1 . TYR B 1 110 . 110 TYR B CD1 76.242294 ? -8.92734     -10.87131    -15.43346     1 1733
ATOM C CD2 . TYR B 1 110 . 110 TYR B CD2 74.607025 ? -7.9012947   -9.56811     -13.755434    1 1734
ATOM C CE1 . TYR B 1 110 . 110 TYR B CE1 70.31369  ? -9.720386    -11.47802    -14.484925    1 1735
ATOM C CE2 . TYR B 1 110 . 110 TYR B CE2 71.34561  ? -8.693445    -10.161646   -12.799507    1 1736
ATOM C CZ  . TYR B 1 110 . 110 TYR B CZ  70.58943  ? -9.59773     -11.119186   -13.162916    1 1737
ATOM O OH  . TYR B 1 110 . 110 TYR B OH  67.46366  ? -10.387682   -11.712696   -12.207599    1 1738
ATOM N N   . LEU B 1 111 . 111 LEU B N   82.70982  ? -3.969217    -9.762861    -17.881178    1 1739
ATOM C CA  . LEU B 1 111 . 111 LEU B CA  81.73415  ? -3.1435437   -9.135652    -18.896442    1 1740
ATOM C C   . LEU B 1 111 . 111 LEU B C   81.16529  ? -3.4943335   -9.636571    -20.278606    1 1741
ATOM O O   . LEU B 1 111 . 111 LEU B O   75.198296 ? -3.8702729   -10.798589   -20.464659    1 1742
ATOM C CB  . LEU B 1 111 . 111 LEU B CB  79.79943  ? -1.6751773   -9.411896    -18.605204    1 1743
ATOM C CG  . LEU B 1 111 . 111 LEU B CG  79.61153  ? -0.645973    -8.568253    -19.35042     1 1744
ATOM C CD1 . LEU B 1 111 . 111 LEU B CD1 74.707375 ? -0.80459964  -7.0938115   -19.012089    1 1745
ATOM C CD2 . LEU B 1 111 . 111 LEU B CD2 76.884315 ? 0.7528761    -9.038497    -19.017483    1 1746
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
