data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   29.498291 ? 34.221214    -16.28517     -31.459064   1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  25.350803 ? 32.939266    -15.557665    -31.2978     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   26.83183  ? 31.838663    -16.390697    -30.620884   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   25.332706 ? 31.129326    -15.858307    -29.781134   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  24.684053 ? 32.460247    -15.007893    -32.647545   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  23.621931 ? 32.561897    -13.483649    -32.666782   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  20.956686 ? 32.299458    -12.7907715   -34.305054   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  19.587433 ? 31.960993    -11.074306    -33.877213   1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   19.125721 ? 31.770731    -17.674974    -30.870811   1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  19.117342 ? 30.725863    -18.559633    -30.295385   1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   17.629797 ? 30.74472     -18.649445    -28.754477   1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   19.896162 ? 29.68908     -18.725803    -28.136293   1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  21.52345  ? 30.858332    -19.956423    -30.908367   1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  20.622356 ? 30.332188    -20.026373    -32.354683   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  20.416006 ? 30.527742    -21.406       -32.985653   1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 20.101696 ? 31.337605    -22.19195     -32.546116   1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 19.465586 ? 29.82659     -21.711622    -34.04408    1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   18.884092 ? 31.904058    -18.577875    -28.099825   1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  19.969154 ? 32.01815     -18.634203    -26.638432   1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   20.763609 ? 31.330385    -17.468962    -25.907852   1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   21.798355 ? 30.761501    -17.663103    -24.829264   1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  23.009604 ? 33.496758    -18.701052    -26.240477   1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  25.851515 ? 34.01929     -20.09297     -26.072212   1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 25.185946 ? 34.316868    -20.9754      -27.041246   1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 24.256502 ? 34.31083     -20.766804    -24.80142    1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 25.364408 ? 34.7669      -22.162508    -26.459742   1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 24.48462  ? 34.771156    -22.065224    -25.109219   1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 24.010305 ? 34.223034    -20.382162    -23.450903   1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 23.157463 ? 35.14483     -22.97826     -24.080242   1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 21.606585 ? 34.58913     -21.296387    -22.43684    1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.611889 ? 35.046158    -22.58206     -22.750761   1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   21.187248 ? 31.34993     -16.270535    -26.46371    1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.515478 ? 30.729662    -15.098784    -25.849932   1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.580782 ? 29.193937    -15.195788    -25.806963   1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.730522 ? 28.572218    -14.720945    -24.850662   1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  23.09676  ? 31.190662    -13.861812    -26.617277   1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   22.414783 ? 28.605665    -15.817975    -26.810001   1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  22.239199 ? 27.152388    -16.028103    -26.86786    1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   22.084942 ? 26.706676    -17.012094    -25.78491    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   21.745525 ? 25.778425    -16.710163    -25.033144   1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  21.5175   ? 26.718899    -16.483398    -28.275068   1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 22.23642  ? 27.139019    -15.459634    -29.339123   1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 22.737534 ? 25.203234    -16.646406    -28.3688     1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   23.639914 ? 27.421648    -18.108664    -25.626802   1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  24.15329  ? 27.104752    -19.100355    -24.59596    1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   26.413834 ? 27.130241    -18.538317    -23.172298   1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   37.685307 ? 26.245111    -18.83851     -22.369932   1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   34.367752 ? 28.067106    -17.667847    -22.875746   1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  35.008663 ? 28.165867    -16.99173     -21.564262   1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   33.199493 ? 26.968159    -16.103846    -21.25695    1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   32.367535 ? 26.483765    -16.123367    -20.137577   1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  30.994326 ? 29.475525    -16.192944    -21.49576    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  28.63242  ? 30.26622     -16.513126    -20.229595   1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  29.263174 ? 31.553654    -15.690057    -20.20587    1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  26.436535 ? 32.47992     -16.173601    -19.180155   1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  25.208557 ? 33.660862    -15.652654    -18.887362   1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 24.014019 ? 34.112953    -14.605715    -19.520315   1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 24.359194 1 34.410896    -16.182236    -17.982513   1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   24.7818   ? 26.476318    -15.362087    -22.21271    1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  23.680622 ? 25.285828    -14.517293    -22.036596   1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   24.486177 ? 24.036444    -15.339619    -21.738312   1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   24.093407 ? 23.27725     -14.963687    -20.855072   1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  22.935593 ? 25.055452    -13.625385    -23.265142   1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  22.072395 ? 26.053045    -12.464237    -23.32122    1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  23.152328 ? 25.712265    -11.557447    -24.510468   1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  24.449135 ? 26.56822     -10.362714    -24.536097   1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  24.654428 ? 26.452139    -9.346491     -25.371244   1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 25.985369 ? 25.533567    -9.33129      -26.298874   1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 28.922691 1 27.258888    -8.333601     -25.292881   1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   28.2602   ? 23.870493    -16.4333      -22.421564   1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  27.923607 ? 22.765535    -17.34863     -22.159487   1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   29.127985 ? 22.855526    -17.991205    -20.77942    1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   28.2723   ? 21.841549    -18.083017    -20.095974   1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  26.82219  ? 22.710588    -18.418467    -23.250845   1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  25.901869 ? 22.28749     -17.903204    -24.589705   1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 25.84173  ? 23.05919     -17.849545    -25.704922   1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 24.519882 ? 20.978943    -17.379272    -24.968119   1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 23.125422 ? 22.299582    -17.304577    -26.752495   1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 23.954191 ? 21.036108    -17.007296    -26.33286    1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 22.656431 ? 19.766262    -17.181984    -24.279156   1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 24.370909 ? 19.91197     -16.453588    -27.003773   1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 26.036024 ? 18.650543    -16.627419    -24.940132   1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 25.372189 ? 18.727077    -16.268461    -26.29661    1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   25.29276  ? 24.043089    -18.346489    -20.347084   1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  25.030666 ? 24.249472    -18.882748    -19.003729   1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   24.537094 ? 23.906504    -17.853275    -17.915564   1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   24.377367 ? 23.234453    -18.195604    -16.946962   1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  25.078655 ? 25.69179     -19.362185    -18.8878     1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   25.688087 ? 24.292263    -16.612207    -18.088938   1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  26.337946 ? 23.916279    -15.525065    -17.179018   1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   27.403133 ? 22.416473    -15.261896    -17.186224   1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   29.647812 ? 21.834755    -15.12241     -16.107166   1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  29.123905 ? 24.679237    -14.250943    -17.547436   1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  27.629986 ? 26.064657    -14.19179     -16.991503   1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 29.00128  ? 27.21464     -14.309067    -17.690151   1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 27.86383  ? 26.453968    -13.963155    -15.601351   1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 26.013863 ? 28.298134    -14.186802    -16.813324   1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 24.20907  ? 27.871653    -13.975991    -15.539027   1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 24.174171 ? 25.738806    -13.749762    -14.404682   1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 22.236828 ? 28.570627    -13.77274     -14.316741   1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 21.411243 ? 26.431587    -13.555727    -13.189337   1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 22.209654 ? 27.832457    -13.569244    -13.149368   1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   21.058998 ? 21.799694    -15.216673    -18.3282     1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  22.888487 ? 20.35236     -15.04212     -18.423386   1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.054314 ? 19.59914     -16.196068    -17.745398   1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   23.40398  ? 18.67873     -15.9492655   -16.967203   1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.473745 ? 19.966074    -14.899276    -19.89564    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   23.3162   ? 20.026503    -17.41982     -17.972765   1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  22.983036 ? 19.444685    -18.596367    -17.328691   1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   22.58722  ? 19.642532    -18.570427    -15.806792   1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   23.398531 ? 18.704107    -18.869719    -15.066769   1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  24.129816 ? 20.065048    -19.843859    -17.951643   1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   24.371752 ? 20.808733    -18.169844    -15.343718   1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  25.588757 ? 21.086088    -18.029064    -13.912284   1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   27.687824 ? 20.200874    -16.9569      -13.269446   1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   29.624474 ? 19.6047      -17.209715    -12.226883   1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  28.030485 ? 22.576006    -17.71584     -13.720947   1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  29.700977 ? 23.003695    -17.587965    -12.245403   1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 28.517601 ? 24.45687     -17.1371      -12.174336   1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 26.76409  ? 22.863434    -18.91107     -11.500183   1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   25.44678  ? 20.073275    -15.799658    -13.88923    1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  25.226324 ? 19.20803     -14.725042    -13.395624   1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   24.115095 ? 17.736164    -15.151495    -13.354563   1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   22.919939 ? 17.05778     -14.875902    -12.365941   1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  23.153412 ? 19.378864    -13.477926    -14.282458   1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  21.857409 ? 20.711174    -12.729016    -14.087767   1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 23.895985 ? 20.837675    -11.644699    -15.154943   1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 25.700394 ? 20.799965    -12.065928    -12.717684   1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.882654 ? 17.27154     -15.847271    -14.373369   1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.401182 ? 15.916776    -16.402802    -14.3943205  1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.138296 ? 15.716209    -17.447933    -13.295246   1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   23.660091 ? 14.688471    -17.425255    -12.627017   1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  23.357906 ? 15.635443    -17.020582    -15.774348   1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  24.228262 ? 15.398826    -15.994842    -16.896914   1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 24.904963 ? 15.356062    -16.713104    -18.244417   1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 25.245834 ? 14.078469    -15.252932    -16.713388   1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.319334 ? 16.69244     -18.303568    -13.074443   1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  28.787888 ? 16.632372    -19.295298    -12.0041485  1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   27.168858 ? 16.600056    -18.633827    -10.621199   1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   27.59518  ? 15.770699    -18.996769    -9.791379    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  29.203812 ? 17.816416    -20.24961     -12.151485   1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   28.191853 ? 17.431095    -17.636375    -10.398498   1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  26.11211  ? 17.42392     -16.862656    -9.1481495   1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   25.360188 ? 16.089396    -16.151468    -8.951716    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   24.04925  ? 15.515529    -16.236614    -7.8682766   1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  22.719965 ? 18.596752    -15.865638    -9.113888    1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.893791 ? 19.92505     -16.607233    -8.9631815   1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 21.672049 ? 18.4984      -14.884041    -7.9425163   1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   20.311502 ? 15.563538    -15.510026    -9.98608     1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  23.095459 ? 14.2614155   -14.850388    -9.922713    1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   23.631039 ? 13.125398    -15.840587    -9.630986    1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   23.190317 ? 12.255929    -15.54911     -8.809763    1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  22.99126  ? 14.035217    -14.102136    -11.234678   1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   22.901682 ? 13.151293    -17.007442    -10.245663   1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  22.597038 ? 12.170548    -18.06227     -9.994545    1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   22.376595 ? 12.235524    -18.579021    -8.552131    1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   22.981592 ? 11.199725    -18.69279     -7.8961997   1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  23.421192 ? 12.392258    -19.182272    -11.010196   1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   24.463675 ? 13.434007    -18.81401     -8.043325    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.901188 ? 13.635156    -19.237602    -6.6484566   1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   26.483166 ? 13.158741    -18.163319    -5.680868    1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   29.519167 ? 12.420649    -18.477102    -4.7534823   1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  30.276321 ? 15.107751    -19.605152    -6.385356    1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 31.809326 ? 15.472435    -20.902018    -7.109641    1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 30.708977 ? 15.397118    -19.82774     -4.8983393   1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   29.04209  ? 13.516639    -16.915949    -5.907333    1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  28.085041 ? 13.05763     -15.808169    -5.068248    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.664616 ? 11.535883    -15.68277     -5.0897145   1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   23.994392 ? 10.92805     -15.548244    -4.030382    1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  21.775251 ? 13.704296    -14.495015    -5.5371127   1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  22.594503 ? 15.194402    -14.356347    -5.1882186   1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 20.99015  ? 15.739412    -13.081463    -5.8366504   1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 24.960522 ? 15.417941    -14.250762    -3.679109    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   26.122475 ? 10.925406    -15.785211    -6.2579865   1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  25.67609  ? 9.462886     -15.7581835   -6.3950334   1 175
ATOM C C   . THR A 1 23  . 23  THR A C   25.195963 ? 8.815719     -16.89983     -5.625688    1 176
ATOM O O   . THR A 1 23  . 23  THR A O   25.005585 ? 7.836743     -16.684269    -4.913781    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  24.578138 ? 9.059474     -15.821407    -7.8715396   1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 24.1963   ? 9.622247     -14.739154    -8.570138    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 24.791416 ? 7.55291      -15.737254    -8.071297    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   25.08877  ? 9.370444     -18.08214     -5.7097473   1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  26.124498 ? 8.868595     -19.24667     -4.978541    1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   26.725357 ? 9.02881      -19.07932     -3.4671934   1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   28.45754  ? 8.098155     -19.381998    -2.7290401   1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  35.414143 ? 9.576875     -20.502256    -5.4905      1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  33.869995 ? 8.965254     -21.77265     -4.902051    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  34.66466  ? 9.569013     -23.057365    -5.476317    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 34.07227  ? 10.523187    -23.05976     -6.2157063   1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 33.1981   ? 9.01464      -24.180944    -5.1465535   1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   34.059788 ? 10.161366    -18.576551    -3.0166647   1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  31.960556 ? 10.398863    -18.299038    -1.5949029   1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   33.401    ? 9.416557     -17.25729     -1.0781611   1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   31.159857 ? 8.821045     -17.467163    -0.025321031 1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  30.865496 ? 11.85043     -17.853266    -1.3533179   1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 29.479227 ? 12.804619    -19.033386    -1.5354658   1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 28.468287 ? 12.076308    -17.308218    0.061253108  1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   27.590471 ? 9.200854     -16.179644    -1.8173941   1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  27.537691 ? 8.221933     -15.1435995   -1.4586536   1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   28.513008 ? 6.814723     -15.714684    -1.4309915   1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   28.160196 ? 6.0768347    -15.447564    -0.4890533   1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  27.473064 ? 8.316024     -13.948637    -2.423555    1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 27.08916  ? 9.602575     -13.162147    -2.1754148   1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 27.617794 ? 7.1558094    -12.9658165   -2.2646875   1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   28.141928 ? 6.450645     -16.515635    -2.4041312   1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  29.2059   ? 5.123794     -17.130653    -2.451047    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   30.27782  ? 4.8911786    -18.09731     -1.2870235   1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   31.932873 ? 3.8396504    -18.03758     -0.65102446  1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  31.322903 ? 4.9510098    -17.83184     -3.7959218   1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  29.704004 ? 3.5675023    -18.359545    -4.0063314   1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 31.190384 ? 2.5089319    -17.641209    -4.4232054   1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 30.724785 ? 3.0830185    -19.729195    -3.7947047   1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.30959  ? 1.3936032    -18.478752    -4.480055    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 26.966757 ? 1.703793     -19.74822     -4.099497    1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 27.284313 ? 3.688287     -20.935162    -3.3705392   1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 26.439867 ? 0.92544836   -20.929842    -3.996879    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 25.063723 ? 2.9150453    -22.117517    -3.2607653   1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 25.452372 ? 1.541752     -22.107826    -3.5763779   1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   24.184185 ? 5.858864     -18.920895    -0.9588444   1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  26.858362 ? 5.7956834    -19.810905    0.20566125   1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   28.556602 ? 5.714373     -19.014343    1.5029057    1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   27.820576 ? 4.9124618    -19.344446    2.3713346    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  28.166904 ? 7.0330973    -20.715494    0.22880298   1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  27.961355 ? 7.035885     -21.822035    -0.8359222   1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 27.576569 ? 8.396042     -22.515047    -0.8430483   1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 27.30015  ? 5.9666147    -22.879532    -0.56239396  1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   28.040483 ? 6.493756     -17.964367    1.6038496    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  28.77131  ? 6.457324     -17.072748    2.7551157    1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   29.22361  ? 5.091078     -16.416311    2.9142814    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   29.885038 ? 4.5279837    -16.48737     4.0063176    1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  32.196938 ? 7.5723867    -16.038715    2.6237059    1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  34.452595 ? 7.5116415    -14.966733    3.658223     1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 34.29182  ? 7.8796268    -15.086993    4.949281     1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 35.04544  ? 6.987501     -13.609962    3.5005867    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 34.760952 ? 7.610233     -13.886765    5.6101937    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 34.309402 ? 7.0586357    -12.970677    4.763297     1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 35.589226 ? 6.454934     -12.885517    2.4155886    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 33.447147 ? 6.613953     -11.642106    4.9505033    1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 36.20497  ? 6.0101647    -11.567672    2.5929265    1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 34.27616  ? 6.0914245    -10.953503    3.8492568    1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   36.204754 ? 4.511423     -15.857662    1.8572977    1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  33.79577  ? 3.1640115    -15.281109    1.9017059    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   33.333057 ? 2.1131825    -16.313553    2.3101385    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   31.090897 ? 1.2384121    -16.00126     3.108093     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  31.766516 ? 2.806386     -14.68938     0.5322148    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  33.92972  ? 3.4887598    -13.351266    0.2133332    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 33.440083 ? 3.186568     -12.973149    -1.231586    1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 33.08932  ? 2.9782364    -12.218386    1.1074322    1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   33.33981  ? 2.2274437    -17.530666    1.8452469    1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  33.44341  ? 1.3259951    -18.617708    2.2198496    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   33.93868  ? 1.3802996    -19.00885     3.6969724    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   34.653187 ? 0.43879887   -19.632772    4.186189     1 251
ATOM N N   . THR A 1 32  . 32  THR A N   34.68391  ? 2.4307442    -18.646605    4.388139     1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  36.034317 ? 2.5751116    -18.87047     5.8343096    1 253
ATOM C C   . THR A 1 32  . 32  THR A C   30.987028 ? 2.2620444    -17.644012    6.678502     1 254
ATOM O O   . THR A 1 32  . 32  THR A O   29.78236  ? 2.3077538    -17.733105    7.9013433    1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  30.496109 ? 3.970845     -19.389269    6.1881027    1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 30.145601 ? 4.971231     -18.4615      5.856433     1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 28.78983  ? 4.2925663    -20.707418    5.4995756    1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   27.405256 ? 1.9858265    -16.508482    6.0605836    1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  27.73775  ? 1.6763519    -15.291341    6.8029737    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   26.757664 ? 0.27244574   -15.356808    7.391653     1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   25.26524  ? -0.69351745  -15.698916    6.7143016    1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  25.722126 ? 1.8180872    -14.039627    5.9319773    1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  24.486895 ? 3.2557895    -13.735694    5.5059094    1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  27.4      ? 4.2238173    -13.647253    6.684012     1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 28.55683  ? 4.100802     -12.810968    7.549648     1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 28.103643 ? 5.1940346    -14.525848    6.741552     1 267
ATOM N N   . SER A 1 34  . 34  SER A N   28.447449 ? 0.16142954   -14.947742    8.637926     1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  28.336403 ? -1.1036617   -14.569749    9.245781     1 269
ATOM C C   . SER A 1 34  . 34  SER A C   28.157526 ? -1.3228762   -13.07677     9.05014      1 270
ATOM O O   . SER A 1 34  . 34  SER A O   28.24227  ? -0.406709    -12.277969    9.243287     1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  28.518719 ? -1.1221473   -14.937905    10.725229    1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  29.048515 ? -0.034600776 -14.354636    11.413822    1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   29.43832  ? -2.5300891   -12.691102    8.683152     1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  29.795528 ? -2.909855    -11.292937    8.53449      1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   31.727774 ? -3.6576045   -10.815694    9.766418     1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   34.535515 ? -4.5102043   -11.517884    10.2993555   1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  32.823086 ? -3.741675    -11.12542     7.2681613    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  34.159153 ? -2.9960232   -11.524563    6.004484     1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 33.983795 ? -1.9641644   -10.71657     5.512976     1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 31.039133 ? -3.3235302   -12.709049    5.3308907    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 28.877745 ? -1.2582844   -11.0814      4.354079     1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 29.15546  ? -2.6269042   -13.084736    4.170811     1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  28.004402 ? -1.597207    -12.26855     3.6823063    1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   26.195675 ? -3.3361042   -9.609194     10.18476     1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  27.089357 ? -3.9977732   -8.9587555    11.316102    1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   25.676043 ? -5.39808     -8.510158     10.927785    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   28.490675 ? -6.3435187   -8.680744     11.689433    1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  29.786253 ? -3.157565    -7.762647     11.797965    1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 29.162502 ? -1.7800499   -8.219914     12.287736    1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 29.483896 ? -3.8392828   -7.002867     12.935932    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   29.26959  ? -5.5474825   -7.964943     9.731035     1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  28.859684 ? -6.781091    -7.3839226    9.233749     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   28.526741 ? -7.3872046   -8.219541     8.114966     1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   29.213032 ? -6.7122126   -8.972651     7.4146953    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  29.970074 ? -6.5095196   -5.950808     8.770124     1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  30.426222 ? -5.916463    -5.0559387    9.838631     1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 31.309643 ? -6.7450466   -4.41249      10.7706175   1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 33.267094 ? -4.5256014   -4.872632     9.915989     1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 35.494965 ? -6.1914935   -3.59517      11.769218    1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 33.15343  ? -3.966207    -4.0580564    10.913175    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  34.34583  ? -4.798166    -3.4155583    11.839708    1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   34.54934  ? -8.665495    -8.041148     7.920333     1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  31.788073 ? -9.386415    -8.560104     6.762893     1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   30.84501  ? -9.890224    -7.4062376    5.900743     1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   29.022425 ? -10.289099   -6.367487     6.4150453    1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  29.676437 ? -10.557495   -9.441799     7.2137246    1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  27.542252 ? -10.115448   -10.677976    8.00925      1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  28.229385 ? -9.223297    -11.629287    7.2023077    1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 26.197361 ? -9.316173    -11.736785    5.9906087    1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 29.376019 ? -8.337035    -12.319399    7.8545017    1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   30.469597 ? -9.916663    -7.5987306    4.6060743    1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  30.082926 ? -10.417883   -6.5856786    3.6641753    1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   30.190468 ? -11.833558   -6.139356     4.012552     1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   30.033213 ? -12.100365   -4.9443483    4.0696287    1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  29.722076 ? -10.363939   -7.1415467    2.2393997    1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  29.616222 ? -10.788261   -6.078209     1.216745     1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  30.14014  ? -10.815657   -6.652838     -0.19867837  1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  30.539232 ? -11.962889   -7.5569015    -0.38777727  1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  30.638838 ? -12.0961     -8.460613     -1.3395095   1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 31.373783 ? -11.189933   -8.6202965    -2.2569795   1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 32.834995 1 -13.15647    -9.211091     -1.3805556   1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   35.768528 ? -12.696677   -7.090122     4.2630935    1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  33.11507  ? -14.098373   -6.851353     4.57779      1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   33.789963 ? -14.261517   -6.115431     5.901391     1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   33.448387 ? -15.104704   -5.235933     5.9878893    1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  31.925434 ? -14.87216    -8.170996     4.614632     1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  31.125158 ? -14.981519   -8.901326     3.2702386    1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  29.14815  ? -13.657108   -9.446292     2.715579     1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 29.509968 ? -13.560469   -9.559761     1.4643282    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 27.304914 ? -12.727801   -9.709777     3.504896     1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   28.0389   ? -13.430459   -6.4281545    6.8830495    1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  26.07     ? -13.42531    -5.747709     8.1746855    1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   28.637785 ? -13.092668   -4.2675242    8.008077     1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   29.286427 ? -13.840256   -3.4109054    8.469324     1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  28.906235 ? -12.409395   -6.4276466    9.097485     1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  28.824007 ? -12.309354   -5.769349     10.46696     1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  28.59674  ? -11.085437   -6.2355075    11.269163    1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 28.252316 ? -11.038841   -5.9176044    12.460948    1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 27.985657 ? -10.180585   -6.885667     10.696241    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   28.703558 ? -12.009373   -3.9693902    7.3026614    1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  29.393343 ? -11.592127   -2.5852132    7.06281      1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   29.553656 ? -12.644184   -1.8329797    6.25776      1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   29.899359 ? -13.004128   -0.71027595   6.610317     1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  31.206385 ? -10.215271   -2.544765     6.3717065    1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 38.446617 ? -9.110146    -3.1607013    7.2465353    1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 36.300922 ? -9.832731    -1.1107303    5.983082     1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 37.465603 ? -8.881577    -2.4802492    8.602097     1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   36.882355 ? -13.171873   -2.4475935    5.2194724    1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  34.62522  ? -14.207479   -1.8376652    4.3998113    1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   33.445198 ? -15.491939   -1.5763346    5.1897607    1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   30.442936 ? -16.076902   -0.4998867    5.088796     1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  30.840271 ? -14.468501   -2.7432847    3.206003     1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   28.343254 ? -15.921002   -2.530425     5.993872     1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  29.354345 ? -17.117697   -2.3839622    6.811089     1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   27.66873  ? -16.95234    -1.308171     7.8694234    1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   30.399244 ? -17.860687   -0.5011076    8.055241     1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  31.22049  ? -17.46673    -3.729507     7.4307046    1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  30.534363 ? -18.793335   -3.6729655    8.17786      1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  30.266262 ? -19.2381     -5.029145     8.724591     1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 29.948202 ? -18.551361   -6.023555     8.627595     1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 29.412504 ? -20.391459   -5.099412     9.296224     1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   28.73869  ? -15.806319   -1.268482     8.520952     1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  29.716705 ? -15.507401   -0.23842055   9.5059595    1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   30.508173 ? -15.48133    1.1496569     8.861676     1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   30.365627 ? -16.114061   2.0701761     9.372789     1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  31.611746 ? -14.179978   -0.58173555   10.1871605   1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  33.21604  ? -13.79681    0.3996586     11.305924    1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 40.76181  ? -12.446937   -0.0101168575 11.880477    1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 39.448772 ? -14.821342   0.40167224    12.435782    1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   40.445934 ? -14.832055   1.2998954     7.722255     1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  40.948555 ? -14.800013   2.5660663     7.0066013    1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   37.6754   ? -16.192642   3.0318024     6.557961     1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   34.489258 ? -16.515596   4.2128844     6.6783185    1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  34.64526  ? -13.843686   2.4287126     5.8321776    1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   33.163128 ? -17.04695    2.1189146     6.1237183    1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  30.852312 ? -18.43828    2.4307392     5.7429276    1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   32.048374 ? -19.260633   3.0069602     6.8825846    1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   30.752739 ? -20.133526   3.8228335     6.6109567    1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  33.732998 ? -19.145653   1.181195      5.2125626    1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  34.48445  ? -18.698126   0.82021326    3.7989464    1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  34.073563 ? -19.247782   -0.55620605   3.424574     1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  34.8726   ? -18.592539   -1.069869     2.210789     1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  34.613445 ? -18.47841    -2.3364086    1.8666807    1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 34.15357  ? -19.021112   -3.2976568    2.5643022    1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 33.94643  1 -17.799725   -2.6696365    0.8216479    1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   34.36306  ? -18.985273   2.6345744     8.112291     1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  35.092083 ? -19.710321   3.1754935     9.27104      1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   34.899857 ? -19.503777   4.6830363     9.44211      1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   35.932873 ? -20.331081   5.348891      10.0599785   1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  37.779797 ? -19.257072   2.4747872     10.552485    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  42.40123  ? -19.608658   0.9891906     10.587041    1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  41.52206  ? -19.050547   0.2552332     11.806099    1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 42.289997 ? -18.6139     0.8334581     12.77084     1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 42.61622  ? -19.06242    -1.0555024    11.7787285   1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   40.76727  ? -18.42091    5.197228      8.919063     1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  37.91431  ? -18.060106   6.6056056     9.033172     1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   39.68451  ? -18.115995   7.354925      7.7018228    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   37.160892 ? -17.807383   8.543853      7.652914     1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  33.597195 ? -16.681421   6.7032104     9.676142     1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  35.315758 ? -16.557617   5.9473996     10.987592    1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 33.07509  ? -17.421333   6.250461      12.059362    1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 35.932095 ? -15.60269    4.9275236     11.127456    1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 36.37028  ? -17.328773   5.538226      13.262701    1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 36.46091  ? -15.497451   4.2133465     12.334348    1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  37.345726 ? -16.359385   4.519011      13.399676    1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  37.39748  ? -16.262177   3.8262823     14.581985    1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   37.412685 ? -18.509357   6.6893177     6.648105     1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  37.4392   ? -18.62906    7.290907      5.332872     1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   37.640644 ? -19.687656   8.400142      5.324508     1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   37.987602 ? -20.754423   8.27067       5.923846     1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  36.96347  ? -18.946964   6.1998553     4.31763      1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   37.43149  ? -19.381464   9.487674      4.6497126    1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  38.747906 ? -20.231344   10.673622     4.5814486    1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   43.894463 ? -20.085514   11.645513     5.7564845    1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   42.371628 ? -20.68555    12.718318     5.7206945    1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   43.3516   ? -19.304522   11.314452     6.780579     1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  43.193863 ? -18.908987   12.273574     7.809485     1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   40.68566  ? -17.808409   13.209121     7.2977123    1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   37.349354 ? -17.178434   12.958544     6.270585     1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  37.87905  ? -18.445414   11.532034     9.072165     1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  36.191162 ? -19.511541   10.64839      9.741826     1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 33.35587  ? -18.905436   10.016854     10.9957285   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 35.303032 ? -20.744053   11.44841      10.164832    1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   34.178085 ? -17.5473     14.260501     8.052021     1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  37.049908 ? -16.297247   14.992844     7.905891     1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   37.590866 ? -15.1173115  14.025978     8.047778     1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   37.37787  ? -15.10844    13.188131     8.952196     1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  38.018234 ? -16.22908    16.108158     8.944923     1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  37.960075 ? -14.871049   16.769903     8.896374     1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 37.807274 ? -14.00635    16.37739      9.7167425    1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 37.784912 ? -14.658197   17.58606      7.981903     1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   37.94382  ? -14.169966   14.121103     7.155021     1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  38.451023 ? -13.092237   13.140193     7.049932     1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   37.965847 ? -12.191931   13.097974     8.282272     1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   38.367775 ? -11.788747   12.011474     8.687791     1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  39.703266 ? -12.285046   13.411079     5.781942     1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  40.64103  ? -11.510958   14.705189     5.8040814    1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 39.380424 1 -12.022634   15.959067     5.5213203    1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 40.575924 ? -10.196705   14.866858     6.1243863    1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 40.230064 ? -11.037139   16.850601     5.6671844    1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 37.06815  ? -9.916406    16.229425     6.030536     1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   34.176643 ? -11.94581    14.221387     8.932941     1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  34.48326  ? -11.152147   14.238378     10.162305    1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   32.984287 ? -11.8647175  13.50599      11.295003    1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   30.561893 ? -11.256561   12.705261     12.007934    1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  31.517666 ? -10.847939   15.67424      10.606298    1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  29.790867 ? -10.027327   16.46366      9.59225      1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  32.39761  ? -9.553657    17.822449     10.122749    1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 33.920143 ? -8.72563     18.45525      9.433565     1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 33.543854 ? -9.995925    18.227518     11.220644    1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   34.372044 ? -13.156949   13.723261     11.432254    1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  34.166122 ? -13.979465   13.0136595    12.398533    1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   33.821236 ? -14.057984   11.525816     12.072582    1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   33.697952 ? -13.903883   10.691058     12.968127    1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  34.09701  ? -15.370342   13.654443     12.434889    1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  34.682655 ? -16.342018   12.99169      13.423989    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 34.546078 ? -17.708412   13.667247     13.331836    1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 35.16582  ? -15.850691   13.096083     14.8675785   1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   36.853416 ? -14.263861   11.1851015    10.826033    1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  41.28827  ? -14.299917   9.803461      10.377885    1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   40.22022  ? -12.980694   9.086198      10.672689    1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   41.18627  ? -12.980409   8.010098      11.273224    1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  40.795616 ? -14.63057    9.782899      8.890481     1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   38.367153 ? -11.868222   9.696602      10.330095    1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  35.18713  ? -10.549586   9.12863       10.569705    1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   36.88704  ? -10.229177   8.986037      12.047943    1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   34.16592  ? -9.742287    7.936244      12.454801    1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  30.88044  ? -9.494649    9.975554      9.865232     1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  31.972414 ? -9.50277     9.915332      8.348954     1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 30.009312 ? -10.10694    8.861061      7.6479473    1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 33.519924 ? -8.829088    10.916253     7.632579     1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 34.048767 ? -10.037088   8.794055      6.247191     1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 33.75885  ? -8.746321    10.857814     6.2350936    1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  34.43859  ? -9.346849    9.796954      5.54134      1 475
ATOM N N   . SER A 1 59  . 59  SER A N   34.271202 ? -10.545381   9.973982      12.857677    1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  34.017643 ? -10.314544   9.872768      14.298668    1 477
ATOM C C   . SER A 1 59  . 59  SER A C   33.724697 ? -11.096481   8.723413      14.924821    1 478
ATOM O O   . SER A 1 59  . 59  SER A O   34.29676  ? -10.531602   7.954432      15.705724    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  34.822094 ? -10.624021   11.194567     14.993961    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  34.319454 ? -12.000863   11.479207     15.022888    1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   35.381584 ? -12.337426   8.538026      14.546334    1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  36.97964  ? -13.172774   7.424923      15.012306    1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   43.15189  ? -12.652201   6.0809326     14.530904    1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   41.55657  ? -12.549946   5.153869      15.326473    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  42.383022 ? -14.615644   7.6331496     14.558665    1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  41.72074  ? -15.300389   8.756271      15.334408    1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  39.54807  ? -16.732204   8.920421      14.8383      1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  38.72207  ? -17.44325    9.9765415     15.569874    1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  36.295357 ? -18.723469   10.263788     15.454824    1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 36.20046  ? -19.50361    9.59769       14.646044    1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 32.351524 1 -19.241024   11.230271     16.145668    1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   33.054554 ? -12.280848   6.007305      13.278936    1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  30.89046  ? -11.737787   4.7907486     12.691318    1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   33.591125 ? -10.428401   4.3650594     13.367495    1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   34.53578  ? -10.269311   3.194826      13.697427    1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  34.35849  ? -11.579328   5.0231123     11.187987    1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  35.01277  ? -11.047797   3.7836974     10.447578    1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 34.59569  ? -9.572223    3.9173732     10.109698    1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 34.26942  ? -11.8176     3.5853834     9.164435     1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   34.21749  ? -9.523738    5.2951374     13.636859    1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  34.872597 ? -8.258452    5.006266      14.32816     1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   35.384632 ? -8.509833    4.469453      15.735381    1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   35.493095 ? -7.8921766   3.4782312     16.133883    1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  35.859    ? -7.367449    6.263595      14.364896    1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 37.178402 ? -6.8613253   6.620468      12.956299    1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 42.031944 ? -6.1663      6.058367      15.297719    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 40.23434  ? -6.29802     8.04432       12.854641    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   41.000553 ? -9.4139595   5.0899167     16.47634     1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  41.035076 ? -9.772187    4.6303296     17.823822    1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   38.46275  ? -10.339475   3.2224145     17.78128     1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   36.44491  ? -9.930883    2.3819165     18.579647    1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  37.633377 ? -10.75344    5.6068625     18.487528    1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 35.042458 ? -10.038777   6.9045553     18.855976    1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 32.564716 ? -11.373519   5.0576487     19.769747    1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   32.911438 ? -11.2125845  2.9616137     16.851845    1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  30.899494 ? -11.832945   1.6470735     16.724907    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   32.60884  ? -10.835446   0.5776522     16.280796    1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   33.336143 ? -10.787486   -0.4906357    16.883972    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  32.61476  ? -13.03311    1.7609577     15.7843895   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  32.754898 ? -13.874778   0.49371788    15.71566     1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  32.403965 ? -14.476442   0.012988515   17.049885    1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 31.803698 ? -15.057424   -1.080461     17.065882    1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 31.286373 ? -14.358562   0.6944936     18.076605    1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   32.410675 ? -9.973402    0.87349063    15.333887    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  33.411465 ? -8.91199     -0.047797278  14.925375    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   33.24179  ? -7.9591246   -0.3813333    16.072878    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   34.192814 ? -7.6119475   -1.5463635    16.247166    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  35.640293 ? -8.121159    0.5421576     13.754744    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  40.978447 ? -8.818377    0.48804715    12.391069    1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 38.969242 ? -7.902146    1.1276802     11.350353    1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 40.29009  ? -9.108532    -0.9429925    11.93911     1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   39.94767  ? -7.5841174   0.5860047     16.879393    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  37.848835 ? -6.758229    0.3363206     18.07563     1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   37.304146 ? -7.463423    -0.51006734   19.112846    1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   36.253677 ? -6.7986465   -1.2893873    19.787512    1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  33.765244 ? -6.341097    1.6556777     18.71967     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  35.217125 ? -5.2423706   2.356893      17.92433     1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  32.653862 ? -4.919217    3.6885498     18.585804    1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  30.351591 ? -3.8971484   4.415994      17.824184    1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  32.870857 ? -3.7621222   5.725607      17.750925    1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 33.346813 ? -4.536411    6.5482173     18.402       1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 32.94937  1 -2.8440301   6.2355294     17.006886    1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   32.714417 ? -8.765412    -0.35104027   19.239538    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  32.479496 ? -9.571969    -1.170995     20.142998    1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   31.855011 ? -9.673144    -2.6168666    19.666935    1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   31.242174 ? -9.559002    -3.5132687    20.487307    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  32.22296  ? -10.964278   -0.53524876   20.277298    1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  32.7203   ? -11.802427   -1.1955259    21.371655    1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  33.403538 ? -13.249718   -0.6871677    21.351015    1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  34.295532 ? -14.004946   -1.1778005    20.194685    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  35.242672 ? -14.557471   -2.3744757    20.03721     1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 45.088726 ? -14.492573   -3.2897122    20.967403    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 44.242893 1 -15.193341   -2.666871     18.954853    1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   44.87375  ? -9.875391    -2.8121393    18.394228    1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  44.376778 ? -10.026272   -4.140552     17.798111    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   42.10202  ? -8.69714     -4.8784075    17.655659    1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   38.48361  ? -8.650388    -6.090652     17.813715    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  40.296642 ? -10.695685   -3.9926527    16.428656    1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  37.708023 ? -12.161287   -3.5257638    16.465752    1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 33.985603 ? -12.643512   -3.2757363    15.037861    1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 34.62532  ? -13.083664   -4.5633693    17.10462     1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   32.56553  ? -7.6342874   -4.1603107    17.37917     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  35.081608 ? -6.3053236   -4.7020025    17.10599     1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   35.804665 ? -5.228462    -4.020488     17.96816     1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   35.617184 ? -4.408616    -3.2449565    17.455479    1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  36.82353  ? -6.026765    -4.579122     15.614872    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  36.60697  ? -7.017161    -5.3308916    14.777082    1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 36.301517 1 -7.0628986   -6.706907     14.629247    1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 36.229465 ? -8.043367    -4.8025866    14.055436    1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 36.746872 ? -8.0965395   -6.989693     13.83565     1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 37.415398 ? -8.709544    -5.860416     13.464118    1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   36.613983 ? -5.195813    -4.2737703    19.270723    1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  37.460632 ? -4.203742    -3.6826315    20.166111    1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   38.72203  ? -2.7777019   -4.0316095    19.742458    1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   47.69961  ? -2.4640534   -5.1830983    19.468628    1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  45.819473 ? -4.5160646   -4.2247133    21.561354    1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  46.97544  ? -5.9841075   -4.625751     21.469418    1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  47.12998  ? -6.130085    -5.0877347    20.031485    1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   44.235874 ? -1.9152534   -3.050711     19.695719    1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  40.577053 ? -0.5034694   -3.2219205    19.329157    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   44.52899  ? -0.20838156  -3.2343693    17.83195     1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   40.96042  ? 0.96341294   -3.2409315    17.464252    1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   36.71335  ? -1.224489    -3.1880324    16.980215    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  38.04577  ? -1.0559074   -3.2373176    15.522232    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   35.979218 ? -1.2691966   -1.9030545    14.805012    1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   39.47936  ? -0.9819491   -1.796846     13.620064    1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  39.888645 ? -1.9782804   -4.308991     14.968919    1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  39.918247 ? -1.5802308   -5.6836696    15.405688    1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 40.866028 1 -0.45477137  -6.3599772    14.981638    1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 40.854664 ? -2.2349133   -6.48966      16.29445     1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 40.794567 ? -0.43110356  -7.5480847    15.598721    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 40.665287 ? -1.4967887   -7.6570473    16.397305    1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   41.025925 ? -1.751116    -0.8881124    15.493907    1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  41.473206 ? -1.9667732   0.44759884    14.933722    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   39.85794  ? -1.0095712   1.4301792     15.590462    1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   40.64632  ? -0.94537354  1.5070505     16.815119    1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  41.921997 ? -3.423854    0.8868681     15.102641    1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 50.146656 ? -4.372579    -0.09630315   14.416068    1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 48.26413  ? -3.6742702   2.2746449     14.509884    1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   49.104263 ? -0.2873372   2.194584      14.792029    1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  48.597385 ? 0.6731495    3.1811213     15.280892    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   45.6168   ? 0.034104403  4.1419635     16.297598    1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   44.474262 ? -1.1155084   4.550115      16.125742    1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  41.027206 ? 1.2658104    3.9711785     14.1048      1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  41.541496 ? 2.2954533    3.2038012     13.263341    1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 36.41947  ? 2.6557171    4.016236      12.017339    1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 38.07603  ? 3.5864315    2.9586842     14.035872    1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   35.025795 ? 0.76258177   4.517896      17.35735     1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  35.183502 ? 0.28780073   5.50306       18.316162    1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   34.033257 ? 0.24809916   6.900696      17.69353     1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   33.94771  ? 0.93121904   7.1646914     16.71125     1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  35.552067 ? 1.2690564    5.410825      19.479513    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  35.22038  ? 2.5754738    5.021598      18.803913    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  34.039993 ? 2.1178393    4.110106      17.671694    1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   33.429104 ? -0.5203015   7.816345      18.279999    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  34.20874  ? -0.7652922   9.1497135     17.709469    1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   35.084217 ? 0.51262784   9.946259      17.45463     1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   35.650383 ? 0.6305729    10.589442     16.414686    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  37.625473 ? -1.6950521   9.958618      18.624336    1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  39.363266 ? -3.1335936   9.461023      18.565605    1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 48.791897 ? -3.563336    8.980153      17.50715     1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 46.08697  ? -3.8244317   9.532128      19.605572    1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   46.536346 ? 1.4775223    9.84877       18.34979     1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  46.4031   ? 2.7591105    10.537936     18.217686    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   44.293095 ? 3.622456     10.028505     17.058868    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   42.933403 ? 4.573892     10.705581     16.659876    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  41.114834 ? 3.5259879    10.4623575    19.538252    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  40.761845 ? 3.9789848    9.054666      19.980417    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  35.858665 ? 2.946685     8.249095      20.772144    1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 36.131836 ? 3.3556242    7.268625      21.43805     1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 33.98599  ? 1.7486106    8.584751      20.732485    1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   36.6602   ? 3.317872     8.891679      16.50532     1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  37.523224 ? 4.0045595    8.341899      15.338023    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   37.300045 ? 3.2038271    8.494366      14.042274    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   38.097458 ? 3.7494972    8.241107      12.966109    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  37.821674 ? 4.4157195    6.8831754     15.562455    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  37.349567 ? 5.419443     6.719005      16.713882    1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  36.980568 ? 6.260757     5.428633      16.64485     1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 37.563587 ? 7.32253      5.3761215     17.314407    1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 38.096195 ? 5.9045506    4.495456      15.905018    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   37.706913 ? 1.9528232    8.924438      14.123536    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  38.81861  ? 1.1602522    9.212021      12.940439    1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   40.165245 ? 1.6820709    10.467741     12.242225    1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   51.84636  ? 1.9595085    11.486969     12.860308    1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  48.109196 ? -0.326217    9.364521      13.2875595   1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  49.294525 ? -1.0008277   8.105937      13.85191     1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 48.432213 ? -2.4899452   8.379029      14.052722    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 45.298798 ? -0.8725039   6.902102      12.925519    1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   44.69886  ? 1.7825615    10.385188     10.933346    1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  41.59615  ? 2.2324028    11.50659      10.124558    1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   45.25425  ? 1.5693051    11.469486     8.760737     1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   42.776985 ? 1.646924     10.462988     8.066984     1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  46.224995 ? 3.765435     11.459084     10.023135    1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  41.740734 ? 4.3317976    12.64399      9.2415285    1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  41.856415 ? 5.8648567    12.70373      9.210588     1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 38.39264  ? 6.57781      11.920597     9.819863     1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 38.587353 ? 6.4063864    13.648529     8.50707      1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   39.62219  ? 0.9684532    12.575032     8.367509     1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  39.586178 ? 0.55320495   12.779413     6.9857483    1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   38.607426 ? 1.7760392    13.076903     6.114915     1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   37.16893  ? 2.5859644    13.944214     6.430488     1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  38.218174 ? -0.47070238  13.900521     6.8971553    1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  38.971725 ? -1.8286076   13.500701     7.387995     1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 39.610897 ? -2.3467317   13.7618065    8.608027     1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 42.38407  ? -2.8459342   12.758031     6.651016     1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 44.62772  ? -3.6319387   13.220781     8.681044     1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 53.438335 ? -3.96203     12.603035     7.5047407    1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 49.313847 ? -2.9211109   12.207524     5.3499694    1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 50.126434 ? -5.132984    11.920636     7.089064     1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 46.590744 ? -4.0767474   11.524597     4.935297     1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 44.37385  ? -5.178269    11.382912     5.801949     1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   42.704754 ? 1.8852352    12.34746      5.031162     1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  39.086575 ? 2.9967792    12.439345     4.0920005    1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   41.117435 ? 2.4381442    12.56902      2.6880722    1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   36.26503  ? 1.494037     11.866321     2.343929     1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  37.057274 ? 3.9139721    11.206226     4.210725     1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 34.153526 ? 4.4445796    11.020986     5.633379     1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 36.477394 ? 5.118522     11.323385     3.2825994    1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   37.629326 ? 2.992057     13.438384     1.8775316    1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  36.35791  ? 2.6242545    13.500113     0.47377896   1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   36.114353 ? 3.0438988    12.243017     -0.27483243  1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   35.745514 ? 4.0711527    11.634679     0.011944163  1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  34.693703 ? 3.220331     14.736108     -0.19378342  1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  33.81035  ? 2.521447     16.031929     0.15752165   1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 35.217327 ? 1.1463097    16.18265      -0.0676299   1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 36.314304 ? 3.2563615    17.110487     0.68219      1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 35.654926 ? 0.49962074   17.384548     0.24218424   1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 37.33312  ? 2.6176143    18.32308      0.9842582    1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  38.98127  ? 1.2396016    18.458242     0.7662012    1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   52.986324 ? 2.2351203    11.870182     -1.242639    1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  49.93288  ? 2.5149772    10.767531     -2.1503477   1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   51.88161  ? 2.363292     11.2699375    -3.5725167   1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   48.376625 ? 1.3304302    11.823511     -3.9301364   1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  46.024174 ? 1.5831076    9.566904      -1.910435    1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 40.90341  ? 1.6900219    9.064398      -0.47535643  1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 39.88997  ? 1.940812     8.399984      -2.837218    1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   37.639915 ? 3.3672392    11.041041     -4.3609066   1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  34.63795  ? 3.3477569    11.262392     -5.7908072   1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   35.78914  ? 3.685964     9.954694      -6.4920425   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   33.482082 ? 4.758029     9.395394      -6.277443    1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  35.055058 ? 4.3494244    12.351357     -6.160905    1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  36.515488 ? 3.9621015    13.70897      -5.60874     1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 35.580845 ? 4.266806     14.050508     -4.4686255   1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 36.14386  ? 3.3026326    14.5051565    -6.405393    1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   35.81655  ? 2.7767167    9.457767      -7.300235    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  34.928684 ? 2.9657433    8.235597      -8.056297    1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   34.506393 ? 2.0288284    8.21945       -9.259199    1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   35.643757 ? 0.939364     8.764433      -9.198759    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  36.6717   ? 2.7091453    7.0335083     -7.138376    1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   36.06714  ? 2.4309182    7.631441      -10.34936    1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  37.794388 ? 1.579475     7.4909134     -11.529087   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   39.550972 ? 1.0037751    8.798044      -12.085501   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   58.83431  ? -0.04319182  8.77538       -12.717423   1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   55.44907  ? 1.6337264    9.906824      -11.831646   1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  56.553387 ? 1.2023909    11.240855     -12.251795   1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   53.980576 ? 0.18632261   11.921608     -11.333375   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   51.665558 ? -0.13037866  13.085748     -11.555428   1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   46.937664 ? -0.3141819   11.240273     -10.313728   1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  47.276413 ? -1.2200358   11.827058     -9.329138    1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   44.002872 ? -0.49991     12.191629     -8.025949    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   39.393093 ? 0.553011     11.645431     -7.695217    1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  39.231575 ? -2.3971233   10.880224     -9.085924    1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  36.617516 ? -2.0449367   9.504976      -8.602021    1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 39.779015 ? -1.9757427   8.39213       -9.361125    1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 41.40248  ? -1.6906897   9.1036215     -7.236242    1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 40.6351   ? -1.5798653   7.324313      -8.56682     1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 41.395412 ? -1.3882684   7.72624       -7.2671213   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 41.189346 ? -1.5937935   9.775284      -6.0030813   1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 40.452213 ? -0.9793246   7.0335445     -6.105247    1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 39.524117 ? -1.1888278   9.0894985     -4.841756    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 40.96741  ? -0.88120264  7.7304974     -4.905199    1 732
ATOM N N   . MET A 1 90  . 90  MET A N   42.0759   ? -1.0762597   13.112102     -7.278286    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  40.879944 ? -0.60990083  13.547289     -5.9669633   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   42.68505  ? -1.7274027   13.437115     -4.9314713   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   44.420715 ? -2.8595152   13.841204     -5.1702924   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  61.51972  ? -0.07617557  14.976084     -6.0636406   1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  60.239445 ? 0.47653076   15.485471     -4.73368     1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  61.644806 ? 1.2553301    17.113083     -4.8530316   1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  58.13836  ? 1.7849069    17.317776     -3.1356797   1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   56.740093 ? -1.3947858   12.915978     -3.7778256   1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  54.196762 ? -2.2615247   12.894352     -2.6118245   1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   51.159523 ? -1.4526943   12.94479      -1.3282399   1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   45.865257 ? -0.23613277  13.177786     -1.3400826   1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   46.024258 ? -2.11899     12.713198     -0.2221901   1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  46.115887 ? -1.4844772   12.543154     1.0706939    1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   43.902924 ? -1.9527488   11.247213     1.7118567    1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   49.934303 ? -3.1064184   10.847932     1.5495316    1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  49.786293 ? -1.7694079   13.7561655    1.946867     1 749
ATOM N N   . MET A 1 93  . 93  MET A N   49.410786 ? -1.0797443   10.6114235    2.4591415    1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  51.328926 ? -1.399192    9.414566      3.223498     1 751
ATOM C C   . MET A 1 93  . 93  MET A C   51.560844 ? -0.9685843   9.539872      4.6824937    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   50.696075 ? -0.010089908 10.2372675    5.0053525    1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  49.938305 ? -0.7693734   8.180614      2.5687459    1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  50.864403 ? 0.74671066   8.158222      2.6932561    1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  51.293884 ? 1.4909782    6.613052      2.1768086    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  50.20933  ? 3.1294885    6.891549      2.8440301    1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   51.64816  ? -1.665533    8.81412       5.5356326    1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  51.317883 ? -1.2640587   8.583754      6.913146     1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   72.51749  ? -1.2699722   7.079401      7.1691856    1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   71.84131  ? -2.3238165   6.453399      7.16483      1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  73.3987   ? -2.2207623   9.33858       7.836582     1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  70.39995  ? -1.7682534   9.143534      9.571778     1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   68.078636 ? -0.111419186 6.5042577     7.3729696    1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  60.75952  ? 0.036824435  5.0746093     7.614859     1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   60.04104  ? -0.40063766  4.743351      9.0457115    1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   57.18603  ? 0.05473512   5.386383      9.989095     1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  51.22791  ? 1.4958359    4.6916275     7.345896     1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  53.00878  ? 1.7558947    3.1770964     7.292882     1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 50.40239  ? 3.2622783    2.934763      7.262998     1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 55.21745  ? 1.1541803    2.5474808     6.0346117    1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   55.622005 ? -1.2559482   3.7488654     9.195917     1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  54.807735 ? -1.7430103   3.2790697     10.491496    1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   56.478107 ? -1.0862035   1.96614       10.903738    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   56.98811  ? -0.7514898   1.7739245     12.064607    1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  56.106483 ? -3.2670088   3.0985577     10.443626    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  55.209076 ? -4.086166    4.327543      10.036238    1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 56.561626 ? -5.5653358   4.002064      10.175868    1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 58.072018 ? -3.7714682   5.5491304     10.897244    1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   55.87735  ? -0.92166775  1.0750686     9.954282     1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  57.78805  ? -0.3260768   -0.23671968   10.140662    1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   58.521282 ? 0.5078882    -0.59737337   8.923302     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   83.10471  ? 0.124562286  -0.2883842    7.799097     1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  84.002884 ? -1.4389769   -1.2629321    10.342223    1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  84.48293  ? -0.950336    -2.6891654    10.304151    1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 82.48477  1 -0.39841405  -3.3730917    11.364546    1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 82.93506  ? -0.93695855  -3.5262694    9.219813     1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 83.48881  ? -0.0673683   -4.6020207    10.934118    1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 81.77686  ? -0.38085175  -4.734655     9.640287     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   80.67543  ? 1.6262064    -1.2543919    9.127354     1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  79.27861  ? 2.4274175    -1.7988443    8.048439     1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   80.2504   ? 3.2557592    -2.9953287    8.49658      1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   80.68647  ? 3.9702911    -2.94492      9.497742     1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  78.50046  ? 3.3298814    -0.71000594   7.4692245    1 794
ATOM N N   . SER A 1 99  . 99  SER A N   77.27631  ? 3.2246938    -4.021508     7.671104     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  77.096344 ? 4.119029     -5.169497     7.7385406    1 796
ATOM C C   . SER A 1 99  . 99  SER A C   77.99507  ? 4.764387     -5.4180474    6.3737173    1 797
ATOM O O   . SER A 1 99  . 99  SER A O   79.03747  ? 4.7074976    -4.5805397    5.4716377    1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  78.81088  ? 3.3390162    -6.374819     8.256808     1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  77.74492  ? 2.4831803    -6.8688135    7.2458367    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   78.40493  ? 5.3853745    -6.563184     6.1895895    1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  78.86113  ? 5.9068656    -6.9684234    4.87964      1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   77.50323  ? 4.817969     -7.4917583    3.9377625    1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   78.945206 ? 5.060271     -7.609483     2.738121     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  77.72764  ? 7.013021     -8.016863     5.069204     1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  89.54744  ? 8.249108     -7.5323944    5.84003      1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 89.40412  ? 9.249239     -8.679305     5.969198     1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 89.713684 ? 8.955176     -6.371371     5.1303034    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   87.96868  ? 3.6551158    -7.815956     4.464207     1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  88.4059   ? 2.5749733    -8.468027     3.731286     1 810
ATOM C C   . SER A 1 101 . 101 SER A C   85.88568  ? 1.2429234    -7.7234235    3.7726495    1 811
ATOM O O   . SER A 1 101 . 101 SER A O   86.44011  ? 0.30134353   -8.152306     3.1119356    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  82.228264 ? 2.390663     -9.883149     4.274317     1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  72.90277  ? 2.097217     -9.88381      5.6517553    1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   76.96602  ? 1.1452402    -6.6353765    4.522397     1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  74.980255 ? -0.113220446 -5.9761276    4.8295584    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   80.69436  ? 0.10610788   -4.5194488    5.2221494    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   81.34179  ? 1.1200329    -4.1805844    5.836595     1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  81.05467  ? -0.76044416  -6.77654      5.964205     1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  82.666466 ? -2.1707735   -6.344051     6.3185425    1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  83.4684   ? -2.767851    -7.2201366    7.4299316    1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 83.052185 ? -3.9819224   -7.4474072    7.414668     1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 82.55053  ? -2.0230093   -7.6881046    8.312117     1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   83.226524 ? -0.82791597  -3.6428783    4.884738     1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  83.664246 ? -0.877699    -2.2917979    5.427801     1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   82.06598  ? -2.3099036   -1.7734709    5.5440955    1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   83.227066 ? -3.2025986   -2.188548     4.814522     1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  81.99286  ? -0.019295186 -1.3318524    4.5987363    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  90.71248  ? -0.54663646  -1.0149094    3.2172658    1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 90.67079  ? -0.027285276 -1.6604458    2.0867257    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 90.56346  ? -1.5528183   -0.043735106  3.0480719    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 88.78094  ? -0.51438594  -1.3605958    0.80379057   1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 90.39166  ? -2.0493407   0.25838616    1.7756959    1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  91.36328  ? -1.5319803   -0.40166426   0.65645957   1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  90.16798  ? -2.0172193   -0.109710634  -0.5934356   1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   90.12117  ? -2.5036812   -0.80234265   6.4342966    1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  89.60568  ? -3.7034054   0.031714465   6.5143404    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   89.58109  ? -3.2722058   1.4864365     6.5569453    1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   90.07382  ? -2.397275    1.8530891     7.343841     1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  89.10954  ? -4.5691576   -0.3032324    7.742771     1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 89.39394  ? -4.96784     -1.7748783    7.7820187    1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 89.07844  ? -5.8608403   0.5263364     7.753858     1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   88.80815  ? -3.8617918   2.3113172     5.732318     1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  89.55536  ? -3.5910418   3.7413244     5.7099714    1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   89.26786  ? -4.838634    4.569325      5.4106054    1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   88.708626 ? -5.8391542   4.086148      4.894198     1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  89.08647  ? -2.4155052   4.0306277     4.7600985    1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  89.28044  ? -2.6080742   3.7174492     3.270244     1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 88.67344  ? -1.2349433   3.6105661     2.60584      1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 89.4126   ? -3.3720536   4.804792      2.5222223    1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   88.141945 ? -4.7666903   5.8351116     5.7583013    1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  90.71236  ? -5.702183    6.8643126     5.34293      1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   90.21355  ? -5.1048813   7.5753436     4.1354136    1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   90.6537   ? -3.919987    7.9086037     4.143894     1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  89.62857  ? -5.93914     7.848898      6.4919       1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  88.723434 ? -6.2579064   7.2048006     7.849107     1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 82.41232  ? -6.4222407   8.289058      8.905579     1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 79.83695  ? -7.5409584   6.3654494     7.798409     1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   71.5594   ? -5.896854    7.8035274     3.1373901    1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  69.149    ? -5.458456    8.439336      1.9090875    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   70.037285 ? -6.4634347   9.470308      1.4319237    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   68.58317  ? -7.6605697   9.339206      1.6645434    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  77.54635  ? -5.220112    7.363801      0.8529589    1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  78.38559  ? -4.736186    7.9253135     -0.45908254  1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 77.65343  ? -3.3853412   8.234374      -0.630607    1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 81.780716 ? -5.6547856   8.240281      -1.4792331   1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 82.650116 ? -2.9402695   8.868756      -1.7980378   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 82.03403  ? -5.2234      8.872038      -2.6488278   1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  81.367966 ? -3.8648984   9.189735      -2.8067467   1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   81.95115  ? -5.9962273   10.471305     0.7335692    1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  82.048035 ? -6.8619676   11.4214735    0.05734736   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   82.2144   ? -6.1220603   12.55916      -0.6115745   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   83.96579  ? -4.893967    12.618858     -0.6461389   1 873
ATOM N N   . THR A 1 109 . 109 THR A N   82.78196  ? -6.9016585   13.455689     -1.1538993   1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  89.510605 ? -6.4139943   14.681065     -1.7647872   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   89.09916  ? -7.3801646   15.830853     -1.5174291   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   89.43848  ? -8.585408    15.688918     -1.6815951   1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  87.31979  ? -6.1500816   14.485919     -3.256232    1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 87.42305  ? -5.7167163   15.693452     -3.8276353   1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 82.41548  ? -7.3560143   13.998771     -4.0424223   1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   81.189476 ? -6.854302    16.963346     -1.1489      1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  77.90695  ? -7.64298     18.181055     -0.9882051   1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   74.94532  ? -7.908118    18.900406     -2.3166242   1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   68.97816  ? -8.867238    19.664074     -2.4165046   1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  68.74858  ? -6.921413    19.082857     0.009437576  1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   78.24655  ? -7.08181     18.672758     -3.3206892   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  78.39633  ? -7.0898285   19.453365     -4.5649943   1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   78.119965 ? -7.7115607   18.724295     -5.75895     1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   82.21685  ? -7.9469824   19.340843     -6.790472    1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  82.653824 ? -5.6474714   19.872438     -4.8900113   1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  81.81678  ? -4.969702    20.760952     -3.8342037   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 81.66095  ? -3.5622659   21.105322     -4.305669    1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 82.03295  ? -5.7371545   22.065748     -3.6062775   1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   82.16375  ? -7.975759    17.446589     -5.6354656   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  81.95715  ? -8.221515    16.567675     -6.7633142   1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   83.16017  ? -6.9240313   16.169683     -7.464111    1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   81.93493  ? -5.9341817   16.904377     -7.46031     1 897
ATOM N N   . SER A 1 113 . 113 SER A N   89.825096 ? -6.922793    14.999638     -8.0289955   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  89.59732  ? -5.7684436   14.474825     -8.751973    1 899
ATOM C C   . SER A 1 113 . 113 SER A C   90.455956 ? -6.1882772   13.347987     -9.680176    1 900
ATOM O O   . SER A 1 113 . 113 SER A O   89.01745  ? -7.2475467   12.759485     -9.501822    1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  87.40434  ? -4.722783    13.965645     -7.764663    1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  75.92142  ? -3.4844258   13.806195     -8.416624    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   69.48654  ? -5.3830986   13.021709     -10.6486635  1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  58.137917 ? -5.6103168   11.902436     -11.562905   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   57.102905 ? -4.3103347   11.344028     -12.111982   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   57.34871  ? -3.3253837   12.069409     -12.238474   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  54.920982 ? -6.5514016   12.315344     -12.69095    1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  65.68251  ? -5.993818    13.443621     -13.553493   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  67.86011  ? -7.00967     13.823002     -14.625224   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  68.09722  ? -6.548933    14.974335     -15.406401   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  75.30469  ? -7.239343    15.603101     -16.33144    1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 76.864586 ? -8.439427    15.201445     -16.666092   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 76.45368  1 -6.748085    16.644604     -16.92404    1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   75.44414  ? -4.337318    10.088671     -12.489058   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  76.24637  ? -3.1756308   9.452276      -13.078991   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   76.30768  ? -3.3503768   7.949391      -13.283547   1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   74.93689  ? -4.4622335   7.4398804     -13.398802   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   77.22643  ? -2.2475703   7.263929      -13.323397   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  75.36828  ? -2.1918933   5.8176594     -13.426457   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   91.06596  ? -2.266744    5.190869      -12.040031   1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   91.0606   ? -1.6185911   5.6657434     -11.104492   1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  91.746635 ? -0.91211367  5.423468      -14.157948   1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  90.46631  ? -0.85660064  3.966492      -14.515695   1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 89.60336  1 -0.37262535  2.9355693     -13.741025   1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 82.13     ? -1.2875692   3.4050663     -15.692603   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 79.14133  ? -0.51886487  1.7882909     -14.429523   1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 65.760124 ? -1.0625532   2.0449433     -15.608719   1 928
ATOM N N   . SER A 1 117 . 117 SER A N   64.14483  ? -3.0020165   4.112954      -11.921908   1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  68.326935 ? -3.153167    3.4186919     -10.646475   1 930
ATOM C C   . SER A 1 117 . 117 SER A C   66.52286  ? -1.8664404   2.785811      -10.133425   1 931
ATOM O O   . SER A 1 117 . 117 SER A O   77.083626 ? -1.6730793   2.6472971     -8.931504    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  78.24853  ? -4.2224336   2.349766      -10.804702   1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  77.44075  ? -3.772099    1.287147      -11.622207   1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   81.56157  ? -1.001728    2.3574302     -11.009797   1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  82.933586 ? 0.026177652  1.3648349     -10.745258   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   82.3896   ? -0.47997564  -0.05012188   -10.973622   1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   81.38017  ? -1.6777554   -0.29333162   -11.098269   1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   82.06685  ? 0.44174722   -0.9763805    -11.031399   1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  82.40234  ? 0.20989616   -2.4174056    -11.1324     1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   81.246414 ? 1.067648     -3.106281     -10.082378   1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   83.16257  ? 2.2870624    -2.952434     -10.0921335  1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  81.35769  ? 0.51741374   -2.8739576    -12.559697   1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  91.93544  ? 0.034694858  -4.289473     -12.839324   1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  92.190895 ? 0.37901405   -4.746374     -14.256638   1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  92.35582  ? -0.15033586  -3.880329     -15.305301   1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  91.46035  ? -1.293791    -3.9828143    -15.980374   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 91.84838  ? -2.1610572   -4.9141226    -15.733151   1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 90.60785  1 -1.5952246   -3.1445112    -16.914957   1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   90.35964  ? 0.46119604   -3.846029     -9.203086    1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  87.179825 ? 1.0865854    -4.330915     -7.980567    1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   80.682755 ? 1.0668948    -5.8405223    -7.8540115   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   81.86612  ? 0.26294854   -6.5267167    -8.462932    1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  82.31686  ? 0.3726181    -3.7319713    -6.7713804   1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  87.24353  ? 0.3754171    -2.238573     -6.7879024   1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 88.12048  ? 1.5539526    -1.550998     -6.505775    1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 87.815895 ? -0.7876371   -1.5519189    -7.172496    1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 88.269966 ? 1.5879681    -0.17069021   -6.5999465   1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 89.068344 ? -0.7648727   -0.16842508   -7.2689605   1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  88.766365 ? 0.42439085   0.518559      -6.982774    1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  88.35458  ? 0.46427506   1.8605376     -7.081718    1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   88.61145  ? 1.9082893    -6.342639     -6.9817476   1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  88.75734  ? 1.8430905    -7.702608     -6.4580135   1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   88.11442  ? 1.1266253    -7.728948     -5.0950117   1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   88.97687  ? 1.5539471    -8.368833     -4.147859    1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  87.8087   ? 3.246917     -8.294302     -6.3966656   1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  92.394554 ? 3.9162238    -8.494164     -7.7210917   1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 92.17364  ? 3.6222384    -7.8838444    -8.880746    1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 92.35247  ? 5.0164804    -9.402979     -8.007566    1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 91.39263  ? 4.4645486    -8.338029     -9.878737    1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 91.36986  ? 5.3269362    -9.271624     -9.379737    1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 86.54028  ? 5.7735057    -10.317767    -7.2363715   1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 86.37975  ? 6.3578954    -10.032641    -9.986991    1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 82.04781  ? 6.7949452    -11.06956     -7.840652    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 74.13269  ? 7.0865226    -10.926252    -9.1997385   1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   77.57755  ? 0.0742179    -6.977774     -5.027944    1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  77.4792   ? -0.7747248   -6.8470035    -3.869906    1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   81.7403   ? -2.2108908   -6.5637574    -4.31868     1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   83.315384 ? -2.4237947   -5.957776     -5.3686013   1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  82.8958   ? -0.22666958  -5.714419     -2.9980226   1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   86.04613  ? -3.1692402   -6.9688563    -3.5301683   1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  86.63425  ? -4.541053    -6.4955044    -3.6202593   1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   86.23573  ? -4.661952    -5.228947     -2.778304    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   85.952545 ? -4.244636    -5.210504     -1.6259158   1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  86.10605  ? -5.503383    -7.5862627    -3.1481276   1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  86.37019  ? -6.9584904   -7.1296463    -3.2509675   1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  85.73582  ? -7.9287624   -8.195427     -2.7379315   1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 86.53766  ? -8.254996    -8.179265     -1.5288701   1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 84.96636  ? -8.37078     -9.036314     -3.5332382   1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   91.65661  ? -5.2320175   -4.1943645    -3.3598347   1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  91.27754  ? -5.4836707   -2.9263651    -2.6885443   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   91.76417  ? -6.979794    -2.647905     -2.736909    1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   90.7995   ? -7.600632    -2.749964     -3.7855213   1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  90.07598  ? -4.657525    -1.7947649    -3.318105    1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 82.83774  ? -3.1485114   -2.099696     -3.2015991   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 78.932884 ? -4.996006    -0.4646025    -2.6493568   1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 70.25982  ? -2.2695804   -1.148087     -4.0012975   1 997
ATOM N N   . SER A 1 125 . 125 SER A N   68.23304  ? -7.5522294   -2.3101301    -1.6138766   1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  69.460075 ? -8.948278    -1.9175725    -1.5129831   1 999
ATOM C C   . SER A 1 125 . 125 SER A C   67.64232  ? -9.078686    -0.5747979    -0.82684535  1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   76.6918   ? -8.452597    -0.33411303   0.19615199   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  78.93418  ? -9.768878    -2.981605     -0.7886625   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  78.447876 ? -9.2844305   -3.227522     0.5163819    1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   83.54891  ? -9.948008    0.27314433    -1.3579987   1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  84.498085 ? -10.195336   1.5981764     -0.81302214  1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   84.02625  ? -11.677942   1.8045983     -0.5715357   1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   83.24826  ? -12.510692   1.587511      -1.4453073   1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  83.92936  ? -9.681755    2.6579058     -1.7471468   1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  84.00459  ? -8.165079    2.6933284     -1.8147019   1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 83.46336  ? -7.5854287   3.5052652     -1.0753335   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 85.01973  ? -7.609449    1.9730395     -2.658821    1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   83.73602  ? -12.004669   2.2444882     0.61972994   1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  91.824684 ? -13.368362   2.6274416     0.97951937   1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   91.75133  ? -13.442002   4.137754      1.1181605    1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   92.10322  ? -12.747597   4.7331514     1.9392682    1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  91.05553  ? -13.836094   1.9392387     2.254861     1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 90.75863  ? -13.745069   0.54278386    2.0932255    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 86.302    ? -15.298332   2.254971      2.5663333    1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   84.091576 ? -14.287118   4.7516184     0.3247794    1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  82.04552  ? -14.434232   6.201205      0.25657892   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   75.07397  ? -15.177923   6.7022295     1.4925073    1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   75.022995 ? -16.251446   6.213995      1.8289716    1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  74.77457  ? -15.131759   6.6157875     -1.0525075   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 81.48372  ? -14.34721    6.0951867     -2.27385     1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 82.56401  ? -15.271527   8.147869      -1.1219946   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 81.81017  ? -15.133855   6.217591      -3.5714314   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   85.19495  ? -14.615124   7.6928544     2.143312     1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  86.12929  ? -15.220778   8.398333      3.2704036    1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   85.73344  ? -15.957756   9.642072      2.791332     1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   84.881355 ? -17.082945   9.89633       3.2174983    1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  85.299995 ? -14.138022   8.754152      4.3149095    1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 85.73617  ? -13.4509115  7.510145      4.8958015    1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 84.68035  ? -14.709564   9.626157      5.439133     1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 86.214355 ? -14.367392   6.5445585     5.656267     1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   85.24968  ? -15.340862   10.408679     1.9263759    1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  91.86311  ? -15.898289   11.642842     1.3731126    1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   91.61314  ? -15.402236   11.882871     -0.047226537 1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   91.75794  ? -14.405731   11.305826     -0.4706961   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  90.69301  ? -15.541593   12.831162     2.2707703    1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  90.897194 ? -14.145336   13.027962     2.3415926    1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   86.3202   ? -16.077585   12.75731      -0.76095796  1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  86.323    ? -15.707909   13.109334     -2.1276522   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   83.07746  ? -16.200943   12.101969     -3.1628191   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   76.16965  ? -17.181778   11.391106     -2.9468467   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   78.23671  ? -15.549972   12.06657      -4.284982    1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  78.13089  ? -15.877321   11.187699     -5.4082065   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   82.9245   ? -14.614769   10.637478     -6.0453496   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   83.59917  ? -13.633598   11.354888     -6.2206616   1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  82.93988  ? -16.685993   11.903031     -6.496234    1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 84.898636 ? -16.019419   13.054254     -6.945854    1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 85.67704  ? -18.068232   12.323876     -6.034356    1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   85.19633  ? -14.678475   9.3991995     -6.436341    1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  84.634796 ? -13.596036   8.726885      -7.1019135   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   85.0981   ? -14.047381   8.187227      -8.452558    1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   85.31251  ? -15.093522   7.5651546     -8.561093    1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  84.4088   ? -13.090257   7.6274343     -6.1784115   1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  85.56253  ? -11.93721    6.8799224     -6.7814274   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 84.36634  ? -10.643294   7.392439      -6.673648    1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 92.60113  ? -12.172908   5.70614       -7.50921     1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 92.4161   ? -9.569689    6.73937       -7.289599    1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 92.58764  ? -11.105018   5.0499344     -8.132401    1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  91.52096  ? -9.805243    5.563954      -8.023624    1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   91.44795  ? -13.283139   8.434406      -9.462158    1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  86.155464 ? -13.532031   7.9515114     -10.8105345  1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   84.31381  ? -12.465441   6.939424      -11.195322   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   79.058365 ? -11.278411   7.1498528     -10.958157   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  76.10219  ? -13.5426445  9.112679      -11.799722   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  68.80301  ? -14.653728   10.096782     -11.599583   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 69.9087   1 -15.661236   10.363705     -12.512849   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 83.41662  ? -14.862566   10.914935     -10.533749   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 84.65271  ? -16.45233    11.309704     -11.997142   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 84.1551   ? -16.000462   11.666285     -10.796443   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   87.11025  ? -12.883445   5.884504      -11.820531   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  87.881386 ? -11.995491   4.848958      -12.299724   1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   87.36464  ? -12.31626    4.4853272     -13.733044   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   86.59584  ? -13.466701   4.308837      -14.116104   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  87.083374 ? -12.107362   3.6438622     -11.372999   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  87.36792  ? -11.24688    2.4841871     -11.862653   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  86.45563  ? -11.378749   1.2905755     -10.935835   1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 88.00788  ? -12.406331   0.63682497    -10.9014435  1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 87.25455  ? -10.372156   1.0026447     -10.159637   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   90.36226  ? -11.28985    4.312569      -14.497175   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  89.88644  ? -11.395331   3.789825      -15.852297   1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   90.31256  ? -10.4763155  2.581138      -16.008303   1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   88.71472  ? -9.260603    2.7010996     -15.972208   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  88.476814 ? -11.07077    4.918452      -16.841072   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  81.49897  ? -10.979007   4.4916005     -18.276262   1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 78.24397  ? -11.583083   3.4234545     -18.83836    1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 70.77145  ? -10.190806   5.1224747     -19.331907   1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 67.76547  ? -11.200043   3.3253384     -20.164032   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 68.29393  ? -10.354472   4.346389      -20.507505   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 66.35351  ? -9.363648    6.262964      -19.402946   1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 74.731316 ? -9.697615    4.673446      -21.717785   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 76.12102  ? -8.720358    6.5999675     -20.60691    1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 75.54287  ? -8.88553     5.8104615     -21.750847   1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   79.968346 ? -11.060513   1.4240952     -16.202747   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  80.901054 ? -10.357648   0.14545812    -16.330389   1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   79.86427  ? -9.68934     0.0073514013  -17.69324    1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   78.993515 ? -10.2766485  0.37623096    -18.709686   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  79.700966 ? -11.313992   -1.0295444    -16.109615   1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  80.208626 ? -11.998338   -0.9813018    -14.741921   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  79.343315 ? -12.866035   -2.2213216    -14.532162   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  81.45413  ? -13.611933   -2.1406462    -13.276293   1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  80.683624 ? -14.169426   -3.1338475    -12.632409   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 90.36246  ? -14.099814   -4.3632793    -13.07018    1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 89.923744 1 -14.81729    -2.9145389    -11.527756   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   90.139175 ? -8.516733    -0.5873504    -17.686869   1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  87.97012  ? -7.8508096   -0.9405079    -18.933205   1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   89.06597  ? -8.72908     -1.8621551    -19.787567   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   88.87386  ? -9.504731    -2.667161     -19.284775   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  86.51759  ? -6.448307    -1.5275235    -18.678474   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  86.19572  ? -6.425276    -2.9275916    -18.081413   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  84.04342  ? -5.0120134   -3.4508898    -17.78981    1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 84.03718  ? -4.881683    -4.517672     -17.182917   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 84.52892  ? -4.001668    -2.7894955    -18.133934   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   82.48813  ? -8.632047    -1.7249289    -21.089954   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  82.48003  ? -9.422708    -2.4949648    -22.044334   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   81.92082  ? -10.881329   -2.046429     -22.202078   1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   84.11687  ? -11.5956745  -2.5960345    -23.036362   1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   84.984764 ? -11.344156   -1.051167     -21.464855   1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  84.535225 ? -12.6919     -0.48507705   -21.586863   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   83.60179  ? -12.656631   0.941708      -22.125288   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   84.541855 ? -11.605199   1.5718561     -22.227898   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  84.73411  ? -13.459207   -0.55886585   -20.266567   1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 83.506546 ? -13.026484   0.43406138    -19.375744   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 85.266365 ? -13.368054   -1.9115127    -19.575405   1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   84.8736   ? -13.828924   1.4661566     -22.472975   1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  89.61035  ? -13.996442   2.852307      -22.941204   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   89.14745  ? -14.929826   3.6684566     -22.053228   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   89.04715  ? -15.421157   4.7167397     -22.467033   1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  85.911156 ? -14.484627   2.8895948     -24.394794   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 87.621895 ? -15.720558   2.240783      -24.513664   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 80.71398  ? -13.506474   2.2118707     -25.341375   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   80.4906   ? -15.233534   3.1727824     -20.858942   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  76.79066  ? -16.148575   3.8092685     -19.915184   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   69.455475 ? -15.492925   3.9078362     -18.546602   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   71.25839  ? -14.850158   2.9576561     -18.112799   1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  70.96229  ? -17.4664     3.028008      -19.824463   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  75.52984  ? -18.254618   3.0560117     -21.132702   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  75.588135 ? -19.595163   2.3408742     -20.967642   1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  74.82249  ? -20.365183   2.367191      -22.280771   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  77.48025  1 -21.691978   1.7153972     -22.142822   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   78.55109  ? -15.710069   5.0291004     -17.883593   1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  77.75244  ? -15.355615   5.2079105     -16.483807   1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   77.05932  ? -16.528393   4.885263      -15.570216   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   77.26169  ? -17.691332   5.0069385     -15.960051   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  78.06877  ? -14.8314295  6.621733      -16.22644    1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  76.759544 ? -15.806043   7.5936418     -16.557972   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   78.48525  ? -16.217255   4.506154      -14.34701    1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  77.21194  ? -17.146551   4.3157654     -13.241771   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   89.104324 ? -16.883827   5.376332      -12.174568   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   88.56001  ? -15.757767   5.851564      -12.0382805  1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  89.229935 ? -16.98443    2.8966215     -12.675374   1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  86.70457  ? -17.437403   1.8236052     -13.664529   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  87.29439  ? -17.086584   0.38558006    -13.2456665  1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 80.579765 ? -17.341028   -0.527739     -14.066989   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 78.73056  ? -16.550888   0.17021668    -12.148899   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   73.701385 ? -17.915308   5.762682      -11.434731   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  66.98893  ? -17.837364   6.7573457     -10.366282   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   70.81812  ? -18.25535    6.1221237     -9.059244    1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   70.32075  ? -19.287859   5.4683957     -8.993161    1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  75.04037  ? -18.707176   7.9913325     -10.649469   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 74.562546 ? -18.428095   8.584713      -12.026661   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 73.377    ? -18.461555   9.082332      -9.59983     1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   76.50439  ? -17.484768   6.355901      -8.02308     1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  77.40269  ? -17.705704   5.827225      -6.6928377   1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   76.60335  ? -17.921282   6.9481254     -5.688246    1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   76.138214 ? -17.302092   8.0107765     -5.7690945   1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  76.21325  ? -16.537764   4.947096      -6.295054    1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  76.910065 ? -16.280499   3.8185718     -7.264386    1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 76.47866  ? -17.017242   2.6361895     -7.174353    1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 77.953926 ? -15.335597   3.9721706     -8.289206    1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 76.44707  ? -16.812902   1.6075208     -8.105552    1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 87.772    ? -15.128046   2.9509873     -9.226126    1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  87.571686 ? -15.866352   1.7686316     -9.132539    1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   88.181015 ? -18.780262   6.6746736     -4.7379932   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  86.60533  ? -19.260021   7.609437      -3.7386558   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   86.373764 ? -18.941156   7.1320763     -2.3203518   1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   84.788605 ? -18.584208   5.96319       -2.1252122   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  82.43273  ? -20.759933   7.8009005     -3.9394407   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  81.31559  ? -21.12112    8.416822      -5.275858    1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 73.27736  ? -21.07892    9.811778      -5.4439855   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 74.28673  ? -21.479248   7.5953183     -6.3567367   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 73.57462  ? -21.39478    10.382533     -6.6819043   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 78.40159  ? -21.793024   8.157467      -7.603168    1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  77.720535 ? -21.754221   9.553671      -7.762918    1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  76.88455  ? -22.061293   10.118283     -8.978463    1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   78.36744  ? -19.0965     7.99241       -1.3097136   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  79.488045 ? -18.88437    7.6072264     0.080297604  1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   78.68803  ? -19.635136   6.3397713     0.47890943   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   77.660164 ? -20.818398   6.1781087     0.18876912   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  78.057816 ? -19.330822   8.810621      0.90152144   1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  78.7515   ? -19.04856    9.978865      -0.037862074 1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  77.358185 ? -19.38983    9.404535      -1.4093633   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   79.39217  ? -18.93704    5.455209      1.15842      1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  77.93299  ? -19.423372   4.134365      1.5527692    1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   89.144585 ? -19.130594   3.0218945     0.5505064    1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   89.01208  ? -19.185545   1.850507      0.92577744   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   89.83374  ? -18.784405   3.356702      -0.6605747   1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  88.42918  ? -18.383917   2.3562245     -1.6423383   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   87.48262  ? -16.926493   1.947884      -1.4564576   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   82.06538  ? -16.067083   2.7476628     -1.0798302   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  75.934746 ? -18.654593   2.8575592     -3.0605052   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  76.26055  ? -20.157822   3.0477784     -3.2960923   1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  72.85645  ? -20.46014    3.4193087     -4.7443643   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 73.156235 ? -20.836235   2.532437      -5.5195074   1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 72.427246 ? -20.320522   4.604141      -5.0886173   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   75.283066 ? -16.655706   0.68366295    -1.7134289   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  76.204315 ? -15.31276    0.11620297    -1.6803      1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   75.65328  ? -14.910462   -0.3063655    -3.068607    1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   78.751816 ? -15.639742   -1.0308455    -3.7389507   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  79.99747  ? -15.204333   -1.0787287    -0.7418305   1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 79.63623  ? -15.585696   -0.7006278    0.55556697   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 78.498436 ? -13.771589   -1.618823     -0.6503378   1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   79.29698  ? -13.747925   0.10765133    -3.4528358   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  79.73477  ? -13.182248   -0.22393844   -4.7390847   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   78.66961  ? -11.952982   -1.0842685    -4.5107927   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   80.5695   ? -11.192022   -0.85042566   -3.5820973   1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  79.672165 ? -12.888097   1.026728      -5.5584674   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 90.290985 ? -13.886239   2.169345      -5.297797    1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 90.326385 ? -12.967819   0.66623986    -7.035003    1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   90.9446   ? -11.806148   -2.125336     -5.302574    1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  90.280716 ? -10.755001   -3.1172278    -5.1361938   1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   89.73117  ? -9.88639     -3.1566005    -6.379349    1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   88.13504  ? -10.391401   -3.193568     -7.4949045   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  82.65082  ? -11.31843    -4.506942     -4.8048205   1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 81.96775  ? -12.256791   -4.4678903    -3.5999527   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 83.19802  ? -10.188356   -5.497364     -4.4990897   1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   84.53881  ? -8.601449    -3.1531901    -6.157254    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  84.62079  ? -7.5904965   -3.3298101    -7.175566    1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   85.71221  ? -6.905872    -4.670838     -6.9893847   1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   86.69227  ? -6.2223425   -4.897507     -5.9878073   1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  85.95805  ? -6.6041017   -2.1875887    -7.0861287   1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  86.828064 ? -5.680067    -2.140013     -8.260888    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 87.531204 1 -6.022857    -1.6587507    -9.511159    1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 87.26486  ? -4.3568907   -2.4377513    -8.27933     1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 86.746506 ? -4.908127    -1.6234047    -10.259134   1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 87.19701  ? -3.88338     -2.0772378    -9.536357    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   87.629074 ? -7.1185746   -5.5606847    -7.934039    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  86.58516  ? -6.5473027   -6.890072     -7.9098983   1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   87.80466  ? -5.0638328   -6.9030004    -8.265452    1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   87.14663  ? -4.566551    -6.0098877    -8.953136    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   90.72892  ? -4.3297086   -7.9206476    -7.837611    1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  90.64119  ? -2.9374182   -8.094287     -8.222854    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   91.27251  ? -2.7756064   -8.132323     -9.742911    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   90.21914  ? -3.437807    -8.889664     -10.444265   1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  89.21125  ? -2.486877    -9.404022     -7.576741    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  80.99276  ? -3.4444363   -9.573822     -6.400733    1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  77.26159  ? -4.739873    -8.959701     -6.907288    1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   66.91223  ? -1.8892078   -7.34182      -10.250002   1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  64.74758  ? -1.604236    -7.27947      -11.681792   1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   68.075714 ? -2.551558    -6.413653     -12.50838    1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   66.10724  ? -2.2817595   -6.2241163    -13.695166   1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   76.33823  ? -3.6013505   -5.855046     -11.921567   1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  77.83295  ? -4.5231347   -4.9592624    -12.613515   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   77.663956 ? -4.010558    -3.5226057    -12.641402   1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   82.72993  ? -3.2326097   -3.100665     -11.791881   1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  83.488144 ? -5.9107566   -5.0314198    -11.978754   1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  82.914566 ? -6.4896894   -6.457128     -12.015734   1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  82.34415  ? -7.909362    -6.510132     -11.454657   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 83.00824  ? -8.783663    -7.1098094    -12.120377   1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 83.09408  ? -8.137859    -5.9532166    -10.3669195  1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   82.47058  ? -4.440961    -2.7585018    -13.617539   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  83.73326  ? -4.159993    -1.3378977    -13.709866   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   82.22457  ? -5.359496    -0.55613357   -14.242462   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   91.6104   ? -6.109051    -1.0344245    -15.093288   1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  91.60679  ? -2.923991    -1.1060123    -14.569312   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   92.02055  ? -5.5173993   0.67415285    -13.760576   1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  91.33591  ? -6.5851455   1.5834954     -14.166738   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   90.73515  ? -6.08342     3.013765      -14.287565   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   86.77473  ? -5.0778284   3.3865476     -13.69727    1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  84.42402  ? -7.7631383   1.5391734     -13.180735   1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 82.924774 ? -7.382744    1.9640588     -11.900303   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 75.34249  ? -8.338618    0.14688498    -13.0303335  1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   75.606834 ? -6.807284    3.8380215     -15.026376   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  73.932556 ? -6.7606974   5.2683134     -14.801466   1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   79.93731  ? -7.656532    5.622447      -13.618608   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   81.10774  ? -8.734798    5.0460434     -13.460553   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  80.661476 ? -7.1688747   6.0015116     -16.07207    1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   84.74541  ? -7.2269087   6.5521264     -12.79328    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  85.513374 ? -7.9035635   6.963637      -11.570912   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   85.154236 ? -7.988391    8.48168       -11.498383   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   84.49351  ? -7.091004    9.188257      -11.951592   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  84.94264  ? -7.205752    6.392912      -10.327313   1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 85.40105  ? -7.289811    4.861929      -10.315344   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 84.16861  ? -5.7392774   6.7946687     -10.207898   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   85.68016  ? -9.070801    8.987671      -10.925394   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  84.86196  ? -9.274808    10.3997555    -10.6633625  1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   91.83556  ? -10.007041   10.589384     -9.343746    1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   91.96378  ? -11.073078   10.019507     -9.12902     1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  92.43651  ? -10.034025   11.037479     -11.839952   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  91.55842  ? -10.274962   12.52945      -11.649414   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  91.18678  ? -10.855186   13.228855     -12.8962     1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 86.14143  ? -11.252768   14.395276     -12.769357   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 85.67242  ? -10.866881   12.641642     -13.983699   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   82.37711  ? -9.451555    11.379514     -8.47203     1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  74.67078  ? -10.079429   11.834994     -7.2388935   1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   76.8859   ? -10.644764   13.230616     -7.4560146   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   76.86807  ? -9.9243      14.126943     -7.902815    1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  81.32156  ? -9.074044    11.849295     -6.100899    1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  82.411804 ? -8.480983    10.522557     -5.7483196   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 81.975365 ? -8.868941    9.732053      -4.7433205   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 84.521675 ? -7.3561206   9.852208      -6.411128    1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 85.35814  ? -8.065354    8.59003       -4.7219877   1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 85.06584  ? -7.139113    8.6278305     -5.7345743   1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 84.57692  ? -6.516938    10.146127     -7.4988346   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 84.981575 ? -6.1244106   7.7231174     -6.124874    1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 85.2263   ? -5.510882    9.252313      -7.89141     1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 83.8467   ? -5.3181667   8.0443535     -7.2064614   1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   84.90494  ? -11.898207   13.424688     -7.109896    1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  83.724525 ? -12.436441   14.765352     -6.948325    1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   91.946266 ? -11.744019   15.514606     -5.80022     1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   91.91231  ? -11.143274   14.889483     -4.9257965   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   92.01792  ? -11.827159   16.846672     -5.760336    1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  91.406395 ? -11.336377   17.61181      -4.6180806   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   91.946976 ? -11.966929   17.132828     -3.315138    1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   92.80557  ? -13.153259   16.800253     -3.2774196   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  91.737495 ? -11.705665   19.068382     -4.9005437   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  91.57597  ? -11.861591   19.108433     -6.4221      1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  90.71087  ? -12.395555   17.720911     -6.7571726   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   90.492134 ? -11.2051935  17.122133     -2.2388716   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  90.90034  ? -11.638272   16.629906     -0.92817503  1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   89.97124  ? -12.144275   15.177811     -0.9340727   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   90.31003  ? -13.080924   14.83344      -0.21310923  1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  90.020584 ? -12.616459   17.623833     -0.28758183  1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  90.41475  ? -11.992567   18.98408      -0.082290486 1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 91.07282  ? -10.892945   19.104961     0.419822     1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 90.81279  ? -12.687136   20.02774      -0.4490226   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   90.27246  ? -11.515305   14.337603     -1.7056267   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  90.650116 ? -11.750832   12.897791     -1.6479381   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   90.89646  ? -10.824554   12.263021     -0.626888    1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   90.28547  ? -9.611613    12.38498      -0.72428876  1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  90.96514  ? -11.587741   12.22951      -3.0102103   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 89.872086 ? -12.444525   12.863997     -3.9323657   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 92.581955 ? -11.976729   10.7535715    -2.9738636   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   92.405556 ? -11.421013   11.566712     0.33293185   1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  92.7823   ? -10.71206    10.901738     1.4233023    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   91.668144 ? -11.229523   9.479941      1.5929881    1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   91.089    ? -12.424491   9.23039       1.467106     1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  83.83066  ? -10.881895   11.69548      2.7095668    1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  83.981575 ? -10.369      13.094103     2.6393225    1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 78.50183  ? -11.100581   14.18921      2.3668897    1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 69.89058  ? -8.987098    13.549036     2.7983751    1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 72.45294  ? -10.274433   15.305453     2.358344     1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 72.08496  ? -8.982353    14.951995     2.6165462    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 77.93532  ? -7.766203    12.907612     3.0832934    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 79.80293  ? -7.787883    15.711734     2.7108116    1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 79.2803   ? -6.582047    13.660607     3.177394     1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 83.42815  ? -6.593234    15.045639     2.98866      1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   84.38133  ? -10.328646   8.577173      1.8755577    1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  84.031364 ? -10.617402   7.155841      1.9119232    1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   83.43051  ? -9.708356    6.3866363     2.8703694    1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   84.16432  ? -8.692197    6.8974886     3.3392968    1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  84.59784  ? -10.540896   6.593307      0.48519284   1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  83.20509  ? -9.219932    6.9078703     -0.20693107  1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  84.73118  ? -9.100349    6.3356867     -1.9108094   1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  83.889885 ? -10.463453   7.1636615     -2.704803    1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   93.04287  ? -10.100083   5.1605535     3.1556692    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  92.689964 ? -9.317494    4.200938      3.9283671    1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   92.92407  ? -8.838352    3.1183212     2.9867601    1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   91.94212  ? -9.6550045   2.480752      2.3313286    1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  91.79048  ? -10.136169   3.589669      5.070125     1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 87.685844 ? -10.737431   4.6796813     5.9530993    1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 85.900085 ? -9.262078    2.6807282     5.937265     1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   81.85985  ? -7.550667    2.9121883     2.9481084    1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  77.98792  ? -6.905343    1.9514284     2.073601     1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   71.80717  ? -6.3580503   0.7704326     2.8621984    1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   71.37406  ? -5.7077446   0.92419577    3.8978276    1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  83.11856  ? -5.8107233   2.6600673     1.2693427    1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  84.49078  ? -5.191377    1.7656276     0.1900585    1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  84.09108  ? -4.1912236   2.5285163     -0.68394315  1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 87.97507  ? -3.0080729   2.1547785     -0.7208189   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 88.67333  ? -4.5963964   3.5254726     -1.3258159   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   88.041534 ? -6.631872    -0.4112744    2.3607671    1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  87.472404 ? -6.068751    -1.6512722    2.8522327    1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   87.9505   ? -5.3390145   -2.3774703    1.7303401    1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   87.906555 ? -5.8950996   -2.6095302    0.6676177    1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  87.80198  ? -7.1836734   -2.5173066    3.4298077    1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  88.86664  ? -6.7036853   -3.8895404    3.8677294    1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 87.713585 ? -5.7776227   -4.004655     4.9143066    1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 92.36342  ? -7.154653    -5.0475698    3.2135496    1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 92.321434 ? -5.30614     -5.2654614    5.3137474    1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 92.607376 ? -6.697929    -6.3148303    3.6085622    1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  91.50678  ? -5.7746587   -6.4180484    4.6594834    1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  91.215965 ? -5.317465    -7.658366     5.060398     1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   86.74067  ? -4.1114254   -2.758856     1.981555     1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  84.1893   ? -3.3004744   -3.4986556    1.0351703    1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   81.58854  ? -2.7870357   -4.80122      1.6201881    1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   74.944916 ? -2.3105903   -4.841808     2.753548     1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   73.989716 ? -2.8513615   -5.857541     0.82354313   1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  74.14553  ? -2.368694    -7.1894717    1.1793555    1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   81.89444  ? -1.5939327   -7.814016     0.030890852  1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   82.77379  ? -2.0888488   -7.9103975    -1.0817853   1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  81.95799  ? -3.561268    -8.0563965    1.5952042    1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  85.19364  ? -3.1263435   -9.459956     2.0065997    1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  86.32744  ? -4.319558    -10.357017    2.2998605    1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  85.81664  ? -5.0481863   -9.954745     3.498648     1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  84.92355  ? -6.0512586   -10.595837    4.062392     1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 85.2811   ? -6.531019    -11.689133    3.5465722    1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 85.86247  1 -6.60112     -10.143628    5.147138     1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   84.64715  ? -0.39049554  -8.284288     0.2902544    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  86.53574  ? 0.4824981    -8.901733     -0.70362616  1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   85.554214 ? 1.950228     -8.631623     -0.41488835  1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   93.15474  ? 2.3758821    -8.577443     0.7346642    1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   93.075294 ? 2.738983     -8.462151     -1.4507811   1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  92.9753   ? 4.1672482    -8.150646     -1.3063812   1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   92.055145 ? 4.338219     -6.6407924    -1.1376213   1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   92.70453  ? 4.6782117    -5.939011     -2.0832129   1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  90.999016 ? 4.9913287    -8.711155     -2.4793177   1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 90.49324  ? 4.7233577    -10.198011    -2.704693    1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 86.233116 ? 6.488228     -8.54736      -2.221081    1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   79.33277  ? 4.100317     -6.1220207    0.05108097   1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  81.72221  ? 4.0945816    -4.6755385    0.31028503   1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   81.95694  ? 5.38915      -3.9823942    -0.11382543  1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   86.80446  ? 5.3009715    -2.9461038    -0.7642666   1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  87.94574  ? 3.7232318    -4.35959      1.7616389    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 87.76774  ? 2.3896458    -5.011        2.1813915    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 89.26494  ? 3.6690521    -2.8422658    2.000446     1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 89.975334 ? 1.2173271    -4.7864213    1.2294647    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   89.90363  ? 6.584969     -4.517076     0.11240675   1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  89.50233  ? 7.808106     -3.879532     -0.38998598  1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   89.97233  ? 7.8272085    -3.6643178    -1.9034979   1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   89.98114  ? 8.468155     -2.7347984    -2.3771567   1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  89.72324  ? 8.944825     -4.7903223    0.04829882   1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  90.20565  ? 8.38256      -5.4655876    1.2942394    1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  89.20303  ? 6.9131002    -5.6467485    0.9498943    1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   92.931915 ? 7.115991     -4.477786     -2.6742089   1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  92.624176 ? 7.026065     -4.2997675    -4.124728    1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   92.85405  ? 6.213551     -3.0733275    -4.5331063   1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   91.9825   ? 6.471048     -2.5033102    -5.5849066   1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  91.7956   ? 6.4791813    -5.5581503    -4.7969384   1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  87.590576 ? 5.0833282    -5.7138247    -4.6376176   1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   86.39784  ? 5.2777314    -2.6339726    -3.7040863   1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  81.53464  ? 4.457476     -1.4427645    -3.9676921   1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   72.94239  ? 5.2461357    -0.15035263   -3.791014    1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   74.80866  ? 4.9592714    0.8442605     -4.452781    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  72.37642  ? 3.2019584    -1.4040153    -3.0929487   1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 81.26452  ? 3.4974203    -1.0975361    -1.7559109   1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 83.15629  ? 2.4143267    -2.7165315    -3.0895956   1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   82.647026 ? 6.2856436    -0.17455254   -2.9798799   1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  85.95562  ? 7.103779     0.9999505     -2.7039204   1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   86.90195  ? 7.820513     1.5178305     -3.9457436   1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   86.530914 ? 8.035521     2.7160554     -4.051366    1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  85.794174 ? 8.1353655    0.67715293    -1.6184072   1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  86.52462  ? 7.5592875    0.3053085     -0.24693148  1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 86.85969  ? 8.690969     -0.1005669    0.6901865    1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 85.43343  ? 6.816395     1.4755113     0.3979285    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   86.887314 ? 8.169798     0.64693177    -4.862928    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  86.38535  ? 8.844707     1.0653815     -6.081271    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   92.92956  ? 7.9885483    2.0283802     -6.9024687   1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   93.066345 ? 8.494801     3.041118      -7.3729696   1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  93.53861  ? 9.227153     -0.1729345    -6.882957    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   92.66366  ? 6.696002     1.7363048     -7.030043    1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  92.01338  ? 5.767093     2.6276667     -7.70518     1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   85.420006 ? 5.4376535    3.8509939     -6.853429    1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   82.08707  ? 5.5316186    4.973079      -7.3381977   1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  69.83572  ? 4.5104012    1.8538586     -8.07682     1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  67.961754 ? 3.512068     2.6954954     -8.832188    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 73.10284  ? 3.5624912    2.7727203     -10.228447   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 72.69967  ? 2.530691     3.4205832     -8.133855    1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 81.53017  ? 2.63758      3.5573375     -10.937563   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 83.01665  ? 1.6062642    4.206526      -8.829303    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  82.54362  ? 1.6523021    4.2740607     -10.229195   1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   86.51297  ? 5.151372     3.652139      -5.5817633   1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  87.65068  ? 4.7941027    4.72802       -4.663098    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   87.42424  ? 5.8840785    5.792481      -4.491447    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   86.88563  ? 5.591233     6.9093957     -4.078147    1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  87.540245 ? 4.4570646    4.092913      -3.3149853   1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   87.407364 ? 7.1213746    5.4639874     -4.780131    1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  86.41144  ? 8.262805     6.360024      -4.6572537   1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   87.90478  ? 8.818747     6.818049      -6.0088997   1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   86.945076 ? 9.73416      7.6344094     -6.0294695   1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  92.59146  ? 9.341317     5.674142      -3.808428    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  92.62632  ? 8.895705     5.296229      -2.383988    1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 92.73788  ? 10.003551    4.5081463     -1.6936216   1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 91.74932  ? 8.57711      6.5185447     -1.5326897   1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   92.063156 ? 8.293169     6.3180165     -7.112986    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  89.729805 ? 8.846527     6.5957823     -8.434601    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   87.99622  ? 8.826876     8.089585      -8.765992    1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   86.99296  ? 9.879806     8.662867      -9.02998     1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  81.382195 ? 8.110131     5.757489      -9.475682    1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   82.21636  ? 7.67351      8.742955      -8.66449     1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  82.56477  ? 7.5696692    10.181519     -8.933991    1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   87.17422  ? 8.333985     11.013581     -7.9094443   1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   87.66193  ? 8.939275     12.025317     -8.254333    1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  87.10993  ? 6.097866     10.610568     -8.9690485   1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  88.54557  ? 5.328213     10.146293     -10.207644   1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 89.1657   ? 5.925233     9.529001      -11.1083     1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 88.78791  ? 4.110877     10.451739     -10.271422   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   88.40391  ? 8.38267      10.5439825    -6.662504    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  88.63113  ? 9.16389      11.215257     -5.6170816   1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   89.129845 ? 10.64479     11.25608      -5.961046    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   88.26066  ? 11.299829    12.261956     -5.7175517   1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  89.2931   ? 8.957141     10.539363     -4.259072    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 88.49957  ? 7.5866017    10.48103      -3.9560592   1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 92.573395 ? 9.619988     11.2882595    -3.117836    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   92.062775 ? 11.154214    10.197301     -6.544401    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  91.7809   ? 12.564722    10.114749     -6.9247646   1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   90.30253  ? 12.836416    10.780645     -8.269344    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   91.26099  ? 13.780993    11.553221     -8.390085    1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  87.614426 ? 13.033067    8.648297      -6.9243937   1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 86.76622  ? 12.997266    8.071819      -5.5052657   1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 83.71315  ? 14.460765    8.4847145     -7.444979    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   82.85668  ? 12.030381    10.495417     -9.272042    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  77.801285 ? 12.334576    10.8585825    -10.656798   1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   78.87823  ? 11.659579    12.139992     -11.139385   1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   86.15925  ? 12.152589    12.736163     -12.089636   1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  86.14469  ? 11.9808445   9.689231      -11.572556   1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  85.78956  ? 12.81096     8.449273      -11.328865   1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 88.79539  ? 14.177426    8.4414        -11.6578245  1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 89.18491  ? 12.230183    7.2948537     -10.781071   1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 88.67401  ? 14.957091    7.3007884     -11.429986   1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 88.63839  ? 13.004376    6.14674       -10.551394   1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  88.72819  ? 14.368157    6.150359      -10.877218   1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   88.80877  ? 10.572121    12.554555     -10.508019   1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  88.48954  ? 9.825561     13.753241     -10.891426   1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   89.35019  ? 9.976569     14.854197     -9.849302    1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   88.39073  ? 10.6139      15.871528     -10.125369   1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  92.1981   ? 8.363601     13.397125     -11.166223   1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  91.620094 ? 7.643646     14.544543     -11.563333   1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   91.695694 ? 9.463538     14.664511     -8.644655    1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  89.926895 ? 9.463717     15.73736      -7.634334    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   90.47803  ? 10.832075    15.944943     -6.989455    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   84.11141  ? 11.116547    17.05152      -6.5366263   1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  81.5704   ? 8.407881     15.510499     -6.5501194   1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 76.365036 ? 8.7567625    14.439171     -5.716584    1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 72.26441  ? 7.0302696    15.226386     -7.1364307   1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   65.714035 ? 11.655279    14.914223     -6.9524875   1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  65.396164 ? 12.963976    14.89073      -6.277481    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   79.68522  ? 12.88904     15.318395     -4.800716    1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   80.89736  ? 13.8552475   15.828076     -4.2299      1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  80.41762  ? 14.004587    15.67825      -7.0770884   1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  85.41305  ? 14.1601      15.143673     -8.5088215   1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  86.06659  ? 15.160586    15.943276     -9.331502    1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 85.18624  ? 16.182552    16.399607     -8.864355    1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 84.67399  ? 14.884397    16.123755     -10.597151   1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   85.140976 ? 11.740622    15.093211     -4.19179     1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  85.59078  ? 11.509026    15.440604     -2.7994878   1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   84.83773  ? 12.0552025   14.347938     -1.8693873   1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   86.97194  ? 11.3420925   13.488672     -1.3489611   1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  86.12111  ? 10.029044    15.752133     -2.567641    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  91.40746  ? 9.735258     16.198336     -1.1324439   1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 91.13527  ? 10.672367    16.216421     -0.29346684  1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 91.141556 ? 8.557882     16.4721       -0.8431309   1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   89.596794 ? 13.329497    14.38494      -1.6354934   1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  90.42464  ? 14.016938    13.431537     -0.7691217   1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   88.34477  ? 13.590419    13.510153     0.69935995   1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   86.00799  ? 13.772386    12.540468     1.4341855    1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  84.13959  ? 15.521818    13.638407     -0.888877    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  77.26676  ? 16.047386    13.449549     -2.2936265   1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 79.09765  ? 15.9992075   12.186402     -2.9040477   1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 78.46836  ? 16.564613    14.541787     -3.0116103   1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 83.00166  ? 16.452568    12.018598     -4.21766     1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 83.98119  ? 17.017641    14.375487     -4.321561    1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  83.48846  ? 16.96347     13.119112     -4.926905    1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   85.47013  ? 13.027618    14.622487     1.125006     1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  86.3899   ? 12.491073    14.740827     2.479767     1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   86.15534  ? 11.198789    13.938305     2.6208484    1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   85.39958  ? 11.060327    13.171739     3.5728457    1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  85.723175 ? 12.303883    16.219042     2.8182259    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  86.28109  ? 11.835269    16.476877     4.254905     1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 85.187355 ? 11.638496    17.968626     4.471333     1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 86.50831  ? 12.8513155   15.976394     5.280379     1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   85.5982   ? 10.295751    14.034077     1.653384     1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  91.020775 ? 9.100589     13.181881     1.6009569    1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   90.892685 ? 9.465937     11.71507      1.445764     1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   91.17662  ? 8.868038     10.870887     2.1097791    1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  90.3553   ? 8.176584     13.626433     0.47366753   1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 90.31014  ? 7.6421328    14.883791     0.802373     1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 89.07208  ? 6.983706     12.70111      0.2703445    1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   84.48393  ? 10.478067    11.40693      0.67362726   1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  84.58719  ? 11.014016    10.048573     0.5850991    1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   85.009605 ? 11.445797    9.538833      1.9627934    1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   85.01044  ? 11.05189     8.448337      2.3691776    1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  84.98128  ? 12.176325    10.033202     -0.4146046   1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  86.1227   ? 12.905836    8.686909      -0.5383818   1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 86.45711  ? 14.086709    8.817617      -1.4956713   1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 85.869934 ? 11.993649    7.591591      -1.0689684   1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   87.25107  ? 12.198891    10.333976     2.6917465    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  88.01091  ? 12.609352    10.003253     4.0477204    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   87.79751  ? 11.417156    9.797729      4.9803467    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   87.17317  ? 11.391391    8.803283      5.700992     1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  87.61821  ? 13.538822    11.093966     4.571332     1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  87.88449  ? 13.8258705   10.980072     6.0524173    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 87.08055  ? 14.71453     10.002633     6.5261803    1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 88.14295  ? 13.167386    11.81704      6.971405     1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 87.62889  ? 14.9464445   9.859674      7.9031396    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 92.24014  ? 13.39902     11.677745     8.346593     1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  91.87048  ? 14.2865715   10.702224     8.815706     1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   92.11953  ? 10.42563     10.668123     4.9449925    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  90.58131  ? 9.22882      10.530917     5.7686763    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   90.7931   ? 8.437332     9.273387      5.4522157    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   88.406784 ? 8.018607     8.585253      6.378582     1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  89.7126   ? 8.349582     11.764069     5.621469     1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  84.49648  ? 8.922149     13.063172     6.1649117    1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 79.75887  ? 9.829174     13.075593     7.243282     1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 83.054214 ? 8.487116     14.282355     5.6115274    1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 83.357765 ? 10.309176    14.2843485    7.7613235    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 85.030785 ? 8.950115     15.5011835    6.124376     1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  86.471436 ? 9.86413      15.502005     7.1959863    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  85.57084  ? 10.310683    16.701656     7.7070017    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   87.812874 ? 8.305611     8.932831      4.1998277    1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  88.553825 ? 7.626644     7.7083907     3.770632     1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   88.27778  ? 8.345938     6.4763093     4.2981477    1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   87.65701  ? 7.730668     5.626953      4.941811     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  88.16252  ? 7.5216246    7.6507072     2.2456486    1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 88.65769  ? 6.8485594    8.790524      1.7726308    1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 87.76172  ? 6.7405295    6.436125      1.76795      1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   88.5847   ? 9.63586      6.397446      4.1007776    1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  87.895164 ? 10.445589    5.2838225     4.5872684    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   92.188644 ? 10.446179    5.198829      6.11181      1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   91.993706 ? 10.369846    4.103798      6.6637063    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  92.715385 ? 11.876038    5.42714       4.061335     1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  90.876945 ? 12.022471    5.2626286     2.5400949    1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 90.80575  ? 13.473519    5.5221076     2.1412191    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 83.761406 ? 11.63536     3.859288      2.066904     1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   82.131874 ? 10.487423    6.316916      6.783894     1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  75.852875 ? 10.3957205   6.3793416     8.242856     1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   69.021416 ? 9.051673     5.88768       8.749361     1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   74.03004  ? 9.038957     5.1200366     9.708632     1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  72.969185 ? 10.676556    7.8061824     8.718481     1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  78.822014 ? 10.755918    7.885341      10.24988     1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  79.834785 ? 11.04633     9.308793      10.726141    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  78.64073  ? 9.899945     10.200591     10.529729    1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  82.08802  ? 9.8337345    11.482004     10.869162    1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 83.30976  ? 10.839704    12.09098      11.424724    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 82.76433  1 8.762573     12.170474     10.648962    1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   82.06567  ? 7.9585247    6.2942815     8.129438     1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  82.59805  ? 6.6175847    5.8304753     8.488216     1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   83.271935 ? 6.502627     4.3258414     8.323722     1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   82.21001  ? 6.064029     3.6494727     9.24692      1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  83.863785 ? 5.561668     6.5390663     7.649747     1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  82.59904  ? 5.5542836    7.9194183     7.9408245    1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   91.80528  ? 6.9812956    3.7915828     7.2285314    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  91.96926  ? 6.992176     2.3485067     7.0127835    1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   92.53504  ? 7.8655376    1.6175828     8.03639      1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   91.500725 ? 7.433414     0.63720423    8.631999     1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  91.38353  ? 7.42978      2.063107      5.5785446    1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  90.35308  ? 7.2848125    0.5998044     5.1935744    1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 86.33226  ? 6.0162315    -0.011024749  5.229774     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 85.130264 ? 8.400376     -0.15788054   4.8032355    1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 85.80491  ? 5.865184     -1.3643421    4.8946743    1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 86.704865 ? 8.257655     -1.5107137    4.457265     1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  86.79831  ? 6.9893203    -2.1102338    4.5022726    1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  88.27933  ? 6.8366604    -3.4296975    4.1620083    1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   89.3013   ? 9.061456     2.1289673     8.329544     1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  88.498535 ? 9.94535      1.556894      9.3412285    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   89.410515 ? 9.340379     1.5760846     10.751831    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   90.08829  ? 9.570505     0.6477073     11.523094    1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  89.80333  ? 11.270723    2.311296      9.306032     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   89.23804  ? 8.547355     2.5821023     11.087039    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  89.699326 ? 7.7892194    2.6284904     12.345413    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   89.91019  ? 6.752808     1.5235391     12.415047    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   89.37447  ? 6.6915703    0.84989303    13.437462    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  90.33947  ? 7.118072     3.9894357     12.5119505   1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  89.89772  ? 8.101696     5.0789366     12.927254    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  92.859726 ? 7.3943734    6.4328547     12.827983    1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  92.9638   ? 8.161765     7.505208      13.478996    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  93.03068  ? 7.797513     8.76443       13.553786    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 91.682625 ? 6.7049565    9.197428      12.988669    1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 92.23793  1 8.512006     9.618157      14.211345    1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   89.864365 ? 6.0286903    1.301016      11.342175    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  89.348755 ? 5.068834     0.20499526    11.241866    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   86.545006 ? 5.733093     -1.1588099    11.419383    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   80.52318  ? 5.3276668    -1.9365001    12.277097    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   82.10428  ? 6.8201733    -1.3993658    10.7197075   1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  82.433495 ? 7.5814342    -2.648974     10.851461    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   87.1556   ? 8.130171     -2.8559036    12.264774    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   87.98361  ? 8.122082     -3.9723697    12.777549    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  87.600914 ? 8.749123     -2.6552339    9.86093      1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  88.697685 ? 8.372838     -2.659188     8.371022     1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 89.37395  ? 9.653006     -2.690102     7.538059     1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 88.98856  ? 7.5330944    -3.8675148    7.992599     1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   88.680756 ? 8.605135     -1.809796     12.890863    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  88.97516  ? 9.100409     -1.8605323    14.273914    1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   89.2866   ? 7.990534     -2.175275     15.264377    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   88.52685  ? 8.245385     -2.9238718    16.207083    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  89.32761  ? 9.778387     -0.5329038    14.619648    1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  88.28129  ? 10.425689    -0.56439495   16.014107    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  92.54612  ? 10.990593    0.8056296     16.40306     1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  92.29475  ? 9.913018     1.7625135     16.664152    1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  92.25623  ? 10.012467    3.0826173     16.771938    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 91.18209  ? 11.152086    3.691465      16.676796    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 91.86804  1 8.959853     3.8047595     16.97693     1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   90.683014 ? 6.811256     -1.6087471    15.065732    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  89.07792  ? 5.652531     -1.9055732    15.903352    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   88.27265  ? 5.2844687    -3.3832972    15.810698    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   83.14818  ? 5.1769967    -4.03518      16.845106    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  83.953255 ? 4.4855905    -0.99662524   15.505406    1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  83.98412  ? 3.204978     -1.2520318    16.319054    1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 87.72839  ? 2.0724468    -0.38131282   15.789492    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 88.27328  ? 3.406224     -0.9347311    17.794186    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   87.6356   ? 5.186065     -3.9086113    14.6065645   1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  88.789154 ? 4.8789244    -5.3242383    14.383741    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   89.51717  ? 5.9257574    -6.249733     14.992655    1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   89.05878  ? 5.586733     -7.218185     15.662163    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  88.59447  ? 4.747217     -5.6110272    12.8853245   1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  88.68302  ? 3.4713447    -5.01375      12.291789    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  89.15952  ? 2.2409313    -5.4217877    13.091761    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 88.58853  ? 1.6318084    -4.540287     13.729066    1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 89.55963  ? 1.9156092    -6.6185155    13.121052    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   88.3845   ? 7.1994057    -5.9244266    14.832457    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  91.961815 ? 8.277659     -6.681483     15.458534    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   91.396965 ? 8.17963      -6.642559     16.985945    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   91.663025 ? 8.369115     -7.667111     17.639156    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  89.84014  ? 9.619906     -6.121246     14.977109    1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  89.90023  ? 10.8430195   -6.858953     15.54856     1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 87.398544 ? 12.120104    -6.168384     15.074961    1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 89.206406 ? 10.897803    -8.31809      15.105452    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   83.12472  ? 7.8854837    -5.4905515    17.543846    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  78.567    ? 7.723617     -5.3302226    18.993797    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   81.08859  ? 6.531318     -6.132506     19.497803    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   81.39125  ? 6.6712995    -6.8708196    20.465118    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  82.79823  ? 7.5698504    -3.8528056    19.365278    1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 83.766846 ? 8.689909     -3.1245148    18.905968    1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 82.8937   ? 7.4900045    -3.6317468    20.868973    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   84.89791  ? 5.4113264    -6.0360436    18.821102    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  86.06862  ? 4.2039375    -6.7964983    19.156694    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   85.896126 ? 4.4377713    -8.2965       19.03542     1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   85.03193  ? 4.015512     -9.046805     19.909481    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  85.778114 ? 3.0394669    -6.35767      18.268566    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 86.25118  ? 2.8233044    -4.9772906    18.450476    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 85.0573   ? 1.7254695    -7.056333     18.610262    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   86.32653  ? 5.158416     -8.726882     18.02911     1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  85.48808  ? 5.5262675    -10.132097    17.872572    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   90.10399  ? 6.4279156    -10.632208    19.009153    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   89.89713  ? 6.2146783    -11.721766    19.530071    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  90.42784  ? 6.2102585    -10.306462    16.513367    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  88.16162  ? 6.6677427    -11.727631    16.257336    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 87.95257  ? 5.739426     -12.694512    15.837877    1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 83.57349  ? 8.009567     -12.093661    16.475115    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 75.979355 ? 6.1346645    -14.026108    15.648604    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 75.30227  ? 8.4167385    -13.423401    16.289402    1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  71.44281  ? 7.4798837    -14.385148    15.877477    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  73.798546 ? 7.866786     -15.688652    15.695869    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   73.23032  ? 7.42322      -9.845545     19.40902     1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  76.49983  ? 8.392298     -10.249689    20.43202     1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   77.09161  ? 7.8450546    -10.17397     21.856829    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   76.56104  ? 8.247892     -10.970732    22.696117    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  79.73895  ? 9.645775     -9.370904     20.311895    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  80.857315 ? 10.503164    -9.627132     19.055553    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 80.299545 ? 11.630739    -8.597976     19.007143    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 79.44946  ? 11.127623    -11.010574    19.039463    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   80.07537  ? 6.985237     -9.224272     22.143538    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  80.816986 ? 6.5072656    -8.955342     23.498919    1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   79.38144  ? 5.021035     -9.239361     23.711847    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   81.18113  ? 4.5897923    -9.322927     24.851036    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  80.09495  ? 6.834396     -7.50983      23.867735    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  91.16151  ? 8.3129       -7.186826     23.893879    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 90.599655 ? 9.112689     -7.66737      24.940763    1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 91.13389  ? 8.889865     -6.401054     22.885988    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 89.40413  ? 10.479946    -7.3698707    24.972614    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 88.93805  ? 10.258927    -6.0989413    22.915367    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  78.85646  ? 11.0523615   -6.581372     23.959612    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   74.42837  ? 4.2611957    -9.361977     22.656906    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  64.53235  ? 2.8293657    -9.637006     22.735725    1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   63.526375 ? 2.4786084    -11.1178055   22.784786    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   64.90803  ? 1.3432491    -11.451768    23.097147    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   62.52078  ? 3.409527     -12.005119    22.492432    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  74.34953  ? 3.23237      -13.4236765   22.787325    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   76.2374   ? 3.3356538    -13.610435    24.296812    1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   75.305916 ? 4.4294114    -13.518888    24.854216    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  80.452255 ? 4.246678     -14.280413    22.034369    1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  81.73137  ? 3.9256692    -14.324547    20.537909    1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  80.93585  ? 4.7649994    -15.328455    19.74176     1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 79.813576 ? 5.6848507    -15.947755    20.228659    1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 80.49806  ? 4.455116     -15.499204    18.488352    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   80.693565 ? 2.2261977    -13.86989     24.937893    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  80.20049  ? 2.2539363    -14.44253     26.281725    1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   82.349045 ? 3.0738342    -15.740845    26.239632    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   80.84885  ? 2.9122236    -16.526787    25.305439    1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  89.34015  ? 0.83086175   -14.71682     26.78586     1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  89.519714 ? 0.14079688   -13.502706    27.407177    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 90.4346   ? 0.8336983    -12.684143    28.043505    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 88.8463   ? -1.1048555   -13.437292    27.299927    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   88.25022  ? 3.9938638    -15.931216    27.184958    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  84.233025 ? 4.771477     -17.157095    27.294054    1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   81.97087  ? 3.876819     -18.362764    27.579624    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   71.470665 ? 2.859697     -18.217997    28.263681    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  70.43213  ? 5.7712307    -16.898466    28.42231     1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  75.48234  ? 5.0576935    -15.860961    29.274817    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  74.0159   ? 4.2865825    -15.026232    28.266745    1 1782
ATOM N N   . MET B 2 1   . 1   MET B N   81.2974   ? 1.1038754    1.9161566     -2.1121404   1 1783
ATOM C CA  . MET B 2 1   . 1   MET B CA  81.32051  ? 0.5084894    3.0995584     -1.482638    1 1784
ATOM C C   . MET B 2 1   . 1   MET B C   80.7729   ? -0.25499514  3.950113      -2.4913542   1 1785
ATOM O O   . MET B 2 1   . 1   MET B O   82.55854  ? -0.43116096  5.131695      -2.2845223   1 1786
ATOM C CB  . MET B 2 1   . 1   MET B CB  83.28501  ? 1.5855252    3.9248378     -0.78499734  1 1787
ATOM C CG  . MET B 2 1   . 1   MET B CG  82.74862  ? 2.2268856    3.202017      0.3769572    1 1788
ATOM S SD  . MET B 2 1   . 1   MET B SD  82.113    ? 3.6255774    4.1323066     1.0201012    1 1789
ATOM C CE  . MET B 2 1   . 1   MET B CE  82.864655 ? 4.026018     3.151664      2.4785416    1 1790
ATOM N N   . THR B 2 2   . 2   THR B N   83.16019  ? -0.6882511   3.396511      -3.5656137   1 1791
ATOM C CA  . THR B 2 2   . 2   THR B CA  82.284225 ? -1.5215607   4.0376363     -4.5669565   1 1792
ATOM C C   . THR B 2 2   . 2   THR B C   83.71131  ? -2.9155388   3.506993      -4.430916    1 1793
ATOM O O   . THR B 2 2   . 2   THR B O   82.604126 ? -3.1234336   2.3046005     -4.5175595   1 1794
ATOM C CB  . THR B 2 2   . 2   THR B CB  90.37028  ? -0.9891998   3.757912      -5.9589405   1 1795
ATOM O OG1 . THR B 2 2   . 2   THR B OG1 90.54495  ? -0.64889526  2.3996534     -6.0259547   1 1796
ATOM C CG2 . THR B 2 2   . 2   THR B CG2 91.079544 ? 0.24794875   4.5914583     -6.24366     1 1797
ATOM N N   . SER B 2 3   . 3   SER B N   89.59965  ? -3.848583    4.391804      -4.2674966   1 1798
ATOM C CA  . SER B 2 3   . 3   SER B CA  89.85841  ? -5.268465    4.1531935     -4.311316    1 1799
ATOM C C   . SER B 2 3   . 3   SER B C   88.982544 ? -5.677757    3.7645276     -5.7310276   1 1800
ATOM O O   . SER B 2 3   . 3   SER B O   86.92632  ? -6.248021    4.5517955     -6.4706817   1 1801
ATOM C CB  . SER B 2 3   . 3   SER B CB  85.57233  ? -5.9552965   5.4250135     -3.854601    1 1802
ATOM O OG  . SER B 2 3   . 3   SER B OG  79.7084   ? -7.340474    5.2505927     -3.866833    1 1803
ATOM N N   . SER B 2 4   . 4   SER B N   80.92575  ? -5.369613    2.5666866     -6.1382203   1 1804
ATOM C CA  . SER B 2 4   . 4   SER B CA  80.73969  ? -5.679406    2.0618143     -7.4572253   1 1805
ATOM C C   . SER B 2 4   . 4   SER B C   83.92634  ? -6.767773    1.0233133     -7.3454833   1 1806
ATOM O O   . SER B 2 4   . 4   SER B O   84.19744  ? -6.574894    -0.09157342   -6.8695364   1 1807
ATOM C CB  . SER B 2 4   . 4   SER B CB  83.689865 ? -4.4245334   1.5898299     -8.147744    1 1808
ATOM O OG  . SER B 2 4   . 4   SER B OG  85.0205   ? -4.1138077   0.28338167    -7.7810993   1 1809
ATOM N N   . LEU B 2 5   . 5   LEU B N   85.80838  ? -7.9529533   1.4000074     -7.7849584   1 1810
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  85.50003  ? -9.183997    0.8900183     -7.270258    1 1811
ATOM C C   . LEU B 2 5   . 5   LEU B C   85.006    ? -9.890828    0.051103424   -8.329281    1 1812
ATOM O O   . LEU B 2 5   . 5   LEU B O   85.144516 ? -10.315023   0.5572233     -9.360868    1 1813
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  85.75438  ? -9.9864645   2.092853      -6.8116283   1 1814
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  84.59973  ? -9.420526    2.79662       -5.570525    1 1815
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 85.75262  ? -10.096492   4.1413975     -5.399228    1 1816
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 84.045525 ? -9.565738    2.0136056     -4.305224    1 1817
ATOM N N   . PHE B 2 6   . 6   PHE B N   91.98686  ? -10.008801   -1.2343403    -8.086762    1 1818
ATOM C CA  . PHE B 2 6   . 6   PHE B CA  91.947105 ? -10.847246   -2.1407728    -8.853448    1 1819
ATOM C C   . PHE B 2 6   . 6   PHE B C   92.596085 ? -11.992774   -2.607351     -7.982022    1 1820
ATOM O O   . PHE B 2 6   . 6   PHE B O   91.77394  ? -11.775103   -3.3329632    -7.018744    1 1821
ATOM C CB  . PHE B 2 6   . 6   PHE B CB  90.70807  ? -10.0318985  -3.3262503    -9.362986    1 1822
ATOM C CG  . PHE B 2 6   . 6   PHE B CG  85.498344 ? -10.045113   -3.4360359    -10.8562565  1 1823
ATOM C CD1 . PHE B 2 6   . 6   PHE B CD1 83.37725  ? -11.026686   -4.195137     -11.491343   1 1824
ATOM C CD2 . PHE B 2 6   . 6   PHE B CD2 74.97456  ? -9.067677    -2.7896402    -11.609418   1 1825
ATOM C CE1 . PHE B 2 6   . 6   PHE B CE1 72.70204  ? -11.039137   -4.3032594    -12.884399   1 1826
ATOM C CE2 . PHE B 2 6   . 6   PHE B CE2 76.3058   ? -9.064912    -2.9004195    -13.003421   1 1827
ATOM C CZ  . PHE B 2 6   . 6   PHE B CZ  75.23375  ? -10.053562   -3.6555817    -13.642754   1 1828
ATOM N N   . GLN B 2 7   . 7   GLN B N   82.77232  ? -13.22118    -2.2933896    -8.341703    1 1829
ATOM C CA  . GLN B 2 7   . 7   GLN B CA  83.559296 ? -14.367947   -3.0123487    -7.785099    1 1830
ATOM C C   . GLN B 2 7   . 7   GLN B C   83.068596 ? -14.376975   -4.428594     -8.348148    1 1831
ATOM O O   . GLN B 2 7   . 7   GLN B O   85.51482  ? -15.000467   -4.7078233    -9.363369    1 1832
ATOM C CB  . GLN B 2 7   . 7   GLN B CB  86.40002  ? -15.6832485  -2.2847946    -8.0695305   1 1833
ATOM C CG  . GLN B 2 7   . 7   GLN B CG  86.06235  ? -16.080765   -1.3873444    -6.906766    1 1834
ATOM C CD  . GLN B 2 7   . 7   GLN B CD  85.430695 ? -17.433416   -0.704542     -7.099851    1 1835
ATOM O OE1 . GLN B 2 7   . 7   GLN B OE1 86.24228  ? -18.099348   -0.8249395    -8.104524    1 1836
ATOM N NE2 . GLN B 2 7   . 7   GLN B NE2 86.35962  ? -17.862612   0.05061154    -6.1265445   1 1837
ATOM N N   . THR B 2 8   . 8   THR B N   85.986755 ? -13.763802   -5.353163     -7.648638    1 1838
ATOM C CA  . THR B 2 8   . 8   THR B CA  87.19465  ? -14.14712    -6.7531047    -7.7792454   1 1839
ATOM C C   . THR B 2 8   . 8   THR B C   85.66457  ? -15.496683   -6.8957253    -7.117132    1 1840
ATOM O O   . THR B 2 8   . 8   THR B O   91.00389  ? -15.615114   -6.8200407    -5.9006553   1 1841
ATOM C CB  . THR B 2 8   . 8   THR B CB  91.28908  ? -13.12122    -7.717426     -7.177062    1 1842
ATOM O OG1 . THR B 2 8   . 8   THR B OG1 91.61206  ? -12.6871395  -7.292494     -5.9208665   1 1843
ATOM C CG2 . THR B 2 8   . 8   THR B CG2 90.32787  ? -11.9089775  -7.824845     -8.091407    1 1844
ATOM N N   . THR B 2 9   . 9   THR B N   91.116264 ? -16.539076   -7.1056223    -7.900361    1 1845
ATOM C CA  . THR B 2 9   . 9   THR B CA  91.52208  ? -17.803293   -7.616429     -7.385645    1 1846
ATOM C C   . THR B 2 9   . 9   THR B C   90.44349  ? -17.534462   -8.996063     -6.811598    1 1847
ATOM O O   . THR B 2 9   . 9   THR B O   90.78113  ? -17.528221   -9.985959     -7.534213    1 1848
ATOM C CB  . THR B 2 9   . 9   THR B CB  89.42528  ? -18.875696   -7.673166     -8.478218    1 1849
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 90.17319  ? -18.339924   -8.16547      -9.6801195   1 1850
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 90.22985  ? -19.445702   -6.2923784    -8.752804    1 1851
ATOM N N   . SER B 2 10  . 10  SER B N   89.53436  ? -17.287777   -9.068597     -5.525489    1 1852
ATOM C CA  . SER B 2 10  . 10  SER B CA  89.22138  ? -17.298267   -10.319638    -4.790763    1 1853
ATOM C C   . SER B 2 10  . 10  SER B C   89.11336  ? -18.742441   -10.790521    -4.764627    1 1854
ATOM O O   . SER B 2 10  . 10  SER B O   90.526794 ? -19.513494   -10.401709    -3.8996193   1 1855
ATOM C CB  . SER B 2 10  . 10  SER B CB  91.00836  ? -16.720772   -10.130714    -3.3859224   1 1856
ATOM O OG  . SER B 2 10  . 10  SER B OG  90.65441  ? -16.623413   -11.376831    -2.7399998   1 1857
ATOM N N   . SER B 2 11  . 11  SER B N   90.28554  ? -19.14365    -11.6095295   -5.7287197   1 1858
ATOM C CA  . SER B 2 11  . 11  SER B CA  90.46148  ? -20.370468   -12.381919    -5.6510124   1 1859
ATOM C C   . SER B 2 11  . 11  SER B C   90.52923  ? -20.166908   -13.417345    -4.555809    1 1860
ATOM O O   . SER B 2 11  . 11  SER B O   90.19721  ? -19.600863   -14.476396    -4.7930694   1 1861
ATOM C CB  . SER B 2 11  . 11  SER B CB  90.81302  ? -20.699959   -13.020467    -6.998023    1 1862
ATOM O OG  . SER B 2 11  . 11  SER B OG  89.79859  ? -19.608688   -13.765154    -7.491721    1 1863
ATOM N N   . SER B 2 12  . 12  SER B N   93.03218  ? -20.606277   -13.128045    -3.3506083   1 1864
ATOM C CA  . SER B 2 12  . 12  SER B CA  92.83667  ? -20.708721   -14.109382    -2.2804744   1 1865
ATOM C C   . SER B 2 12  . 12  SER B C   93.091156 ? -21.825655   -15.076724    -2.6349154   1 1866
ATOM O O   . SER B 2 12  . 12  SER B O   91.666534 ? -22.97727    -14.874478    -2.2736413   1 1867
ATOM C CB  . SER B 2 12  . 12  SER B CB  91.636955 ? -20.942266   -13.42221     -0.9314237   1 1868
ATOM O OG  . SER B 2 12  . 12  SER B OG  87.41775  ? -22.110167   -12.62444     -0.96480423  1 1869
ATOM N N   . SER B 2 13  . 13  SER B N   86.7283   ? -21.518421   -16.14904     -3.3370697   1 1870
ATOM C CA  . SER B 2 13  . 13  SER B CA  81.88585  ? -22.391043   -17.306028    -3.4561877   1 1871
ATOM C C   . SER B 2 13  . 13  SER B C   72.98538  ? -22.329094   -18.089262    -2.1493704   1 1872
ATOM O O   . SER B 2 13  . 13  SER B O   74.81901  ? -21.699266   -19.132027    -2.0740516   1 1873
ATOM C CB  . SER B 2 13  . 13  SER B CB  73.94759  ? -22.006708   -18.152254    -4.6694517   1 1874
ATOM O OG  . SER B 2 13  . 13  SER B OG  80.68506  ? -20.655457   -18.542181    -4.6075525   1 1875
ATOM N N   . ASN B 2 14  . 14  ASN B N   81.31209  ? -22.987411   -17.609627    -1.1071478   1 1876
ATOM C CA  . ASN B 2 14  . 14  ASN B CA  80.88156  ? -23.348057   -18.430752    0.038097575  1 1877
ATOM C C   . ASN B 2 14  . 14  ASN B C   83.95117  ? -24.513039   -19.322071    -0.38023615  1 1878
ATOM O O   . ASN B 2 14  . 14  ASN B O   85.16716  ? -25.66313    -19.058908    -0.05422099  1 1879
ATOM C CB  . ASN B 2 14  . 14  ASN B CB  84.898544 ? -23.679495   -17.561613    1.2622938    1 1880
ATOM C CG  . ASN B 2 14  . 14  ASN B CG  84.235176 ? -22.495071   -17.303528    2.176234     1 1881
ATOM O OD1 . ASN B 2 14  . 14  ASN B OD1 84.961845 ? -21.443613   -17.905865    2.0768812    1 1882
ATOM N ND2 . ASN B 2 14  . 14  ASN B ND2 85.2193   ? -22.681036   -16.422186    3.1314144    1 1883
ATOM N N   . THR B 2 15  . 15  THR B N   83.90102  ? -24.23567    -20.39856     -1.0962243   1 1884
ATOM C CA  . THR B 2 15  . 15  THR B CA  85.36493  ? -25.117529   -21.550047    -1.1400263   1 1885
ATOM C C   . THR B 2 15  . 15  THR B C   84.2779   ? -24.989275   -22.271276    0.19201297   1 1886
ATOM O O   . THR B 2 15  . 15  THR B O   92.11082  ? -24.139687   -23.13706     0.35224974   1 1887
ATOM C CB  . THR B 2 15  . 15  THR B CB  92.018364 ? -24.797466   -22.467432    -2.3266616   1 1888
ATOM O OG1 . THR B 2 15  . 15  THR B OG1 92.1172   ? -23.411388   -22.587818    -2.514619    1 1889
ATOM C CG2 . THR B 2 15  . 15  THR B CG2 90.844284 ? -25.397007   -21.90473     -3.6097934   1 1890
ATOM N N   . LEU B 2 16  . 16  LEU B N   91.72934  ? -25.822903   -21.925026    1.147107     1 1891
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  91.76259  ? -26.17647    -22.807106    2.2437305    1 1892
ATOM C C   . LEU B 2 16  . 16  LEU B C   90.22606  ? -26.999746   -23.947386    1.666819     1 1893
ATOM O O   . LEU B 2 16  . 16  LEU B O   89.79137  ? -28.181929   -23.775833    1.3824186    1 1894
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  88.593185 ? -26.97256    -22.034824    3.308342     1 1895
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  88.559006 ? -26.104876   -21.194656    4.2562895    1 1896
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 88.709816 ? -26.973003   -20.189238    5.0029902    1 1897
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 87.71985  ? -25.412537   -22.081333    5.2926707    1 1898
ATOM N N   . GLN B 2 17  . 17  GLN B N   88.216675 ? -26.399616   -25.12934     1.4814324    1 1899
ATOM C CA  . GLN B 2 17  . 17  GLN B CA  87.830376 ? -27.02927    -26.430128    1.6597364    1 1900
ATOM C C   . GLN B 2 17  . 17  GLN B C   88.54417  ? -26.367807   -27.104313    2.8567379    1 1901
ATOM O O   . GLN B 2 17  . 17  GLN B O   89.4015   ? -25.142027   -26.934994    3.01727      1 1902
ATOM C CB  . GLN B 2 17  . 17  GLN B CB  89.25835  ? -26.928286   -27.301308    0.4087098    1 1903
ATOM C CG  . GLN B 2 17  . 17  GLN B CG  88.26162  ? -28.08588    -27.025738    -0.55442417  1 1904
ATOM C CD  . GLN B 2 17  . 17  GLN B CD  88.87303  ? -28.16162    -28.050968    -1.6895509   1 1905
ATOM O OE1 . GLN B 2 17  . 17  GLN B OE1 89.16949  ? -27.24245    -28.762564    -1.9976552   1 1906
ATOM N NE2 . GLN B 2 17  . 17  GLN B NE2 88.03241  ? -29.292631   -28.11834     -2.3558776   1 1907
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
