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   TRP N   CA  SING N ?
9   TRP CA  C   SING N ?
10  TRP CA  CB  SING N ?
11  TRP C   O   DOUB N ?
12  TRP CB  CG  SING N ?
13  TRP CG  CD1 DOUB Y ?
14  TRP CG  CD2 SING Y ?
15  TRP CD1 NE1 SING Y ?
16  TRP CD2 CE2 DOUB Y ?
17  TRP CD2 CE3 SING Y ?
18  TRP NE1 CE2 SING Y ?
19  TRP CE2 CZ2 SING Y ?
20  TRP CE3 CZ3 DOUB Y ?
21  TRP CZ2 CH2 DOUB Y ?
22  TRP CZ3 CH2 SING Y ?
23  ASN N   CA  SING N ?
24  ASN CA  C   SING N ?
25  ASN CA  CB  SING N ?
26  ASN C   O   DOUB N ?
27  ASN CB  CG  SING N ?
28  ASN CG  OD1 DOUB N ?
29  ASN CG  ND2 SING N ?
30  ALA N   CA  SING N ?
31  ALA CA  C   SING N ?
32  ALA CA  CB  SING N ?
33  ALA C   O   DOUB N ?
34  THR N   CA  SING N ?
35  THR CA  C   SING N ?
36  THR CA  CB  SING N ?
37  THR C   O   DOUB N ?
38  THR CB  OG1 SING N ?
39  THR CB  CG2 SING N ?
40  PRO N   CA  SING N ?
41  PRO N   CD  SING N ?
42  PRO CA  C   SING N ?
43  PRO CA  CB  SING N ?
44  PRO C   O   DOUB N ?
45  PRO CB  CG  SING N ?
46  PRO CG  CD  SING N ?
47  SER N   CA  SING N ?
48  SER CA  C   SING N ?
49  SER CA  CB  SING N ?
50  SER C   O   DOUB N ?
51  SER CB  OG  SING N ?
52  GLU N   CA  SING N ?
53  GLU CA  C   SING N ?
54  GLU CA  CB  SING N ?
55  GLU C   O   DOUB N ?
56  GLU CB  CG  SING N ?
57  GLU CG  CD  SING N ?
58  GLU CD  OE1 DOUB N ?
59  GLU CD  OE2 SING N ?
60  GLY N   CA  SING N ?
61  GLY CA  C   SING N ?
62  GLY C   O   DOUB N ?
63  PHE N   CA  SING N ?
64  PHE CA  C   SING N ?
65  PHE CA  CB  SING N ?
66  PHE C   O   DOUB N ?
67  PHE CB  CG  SING N ?
68  PHE CG  CD1 DOUB Y ?
69  PHE CG  CD2 SING Y ?
70  PHE CD1 CE1 SING Y ?
71  PHE CD2 CE2 DOUB Y ?
72  PHE CE1 CZ  DOUB Y ?
73  PHE CE2 CZ  SING Y ?
74  LEU N   CA  SING N ?
75  LEU CA  C   SING N ?
76  LEU CA  CB  SING N ?
77  LEU C   O   DOUB N ?
78  LEU CB  CG  SING N ?
79  LEU CG  CD1 SING N ?
80  LEU CG  CD2 SING N ?
81  ASP N   CA  SING N ?
82  ASP CA  C   SING N ?
83  ASP CA  CB  SING N ?
84  ASP C   O   DOUB N ?
85  ASP CB  CG  SING N ?
86  ASP CG  OD1 DOUB N ?
87  ASP CG  OD2 SING N ?
88  GLN N   CA  SING N ?
89  GLN CA  C   SING N ?
90  GLN CA  CB  SING N ?
91  GLN C   O   DOUB N ?
92  GLN CB  CG  SING N ?
93  GLN CG  CD  SING N ?
94  GLN CD  OE1 DOUB N ?
95  GLN CD  NE2 SING N ?
96  VAL N   CA  SING N ?
97  VAL CA  C   SING N ?
98  VAL CA  CB  SING N ?
99  VAL C   O   DOUB N ?
100 VAL CB  CG1 SING N ?
101 VAL CB  CG2 SING N ?
102 CYS N   CA  SING N ?
103 CYS CA  C   SING N ?
104 CYS CA  CB  SING N ?
105 CYS C   O   DOUB N ?
106 CYS CB  SG  SING N ?
107 ILE N   CA  SING N ?
108 ILE CA  C   SING N ?
109 ILE CA  CB  SING N ?
110 ILE C   O   DOUB N ?
111 ILE CB  CG1 SING N ?
112 ILE CB  CG2 SING N ?
113 ILE CG1 CD1 SING N ?
114 ARG N   CA  SING N ?
115 ARG CA  C   SING N ?
116 ARG CA  CB  SING N ?
117 ARG C   O   DOUB N ?
118 ARG CB  CG  SING N ?
119 ARG CG  CD  SING N ?
120 ARG CD  NE  SING N ?
121 ARG NE  CZ  SING N ?
122 ARG CZ  NH1 SING N ?
123 ARG CZ  NH2 DOUB N ?
124 TYR N   CA  SING N ?
125 TYR CA  C   SING N ?
126 TYR CA  CB  SING N ?
127 TYR C   O   DOUB N ?
128 TYR CB  CG  SING N ?
129 TYR CG  CD1 DOUB Y ?
130 TYR CG  CD2 SING Y ?
131 TYR CD1 CE1 SING Y ?
132 TYR CD2 CE2 DOUB Y ?
133 TYR CE1 CZ  DOUB Y ?
134 TYR CE2 CZ  SING Y ?
135 TYR CZ  OH  SING N ?
136 LYS N   CA  SING N ?
137 LYS CA  C   SING N ?
138 LYS CA  CB  SING N ?
139 LYS C   O   DOUB N ?
140 LYS CB  CG  SING N ?
141 LYS CG  CD  SING N ?
142 LYS CD  CE  SING N ?
143 LYS CE  NZ  SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   19.901525 ? -44.374832   46.12104       -16.84908     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  18.009558 ? -44.11126    44.70077       -16.53894     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   19.350206 ? -43.102627   44.229782      -17.573122    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   18.490652 ? -43.48568    43.97007       -18.694723    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  18.460855 ? -45.41704    43.89431       -16.616175    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  17.736866 ? -46.298206   44.12341       -15.386457    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  16.640556 ? -47.96763    43.48074       -15.613465    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  15.476319 ? -48.573975   43.450768      -13.912828    1 8
ATOM N N   . TRP A 2 2   . 2   TRP A N   15.625736 ? -41.852627   44.341827      -17.255209    1 9
ATOM C CA  . TRP A 2 2   . 2   TRP A CA  16.057459 ? -40.781937   44.022392      -18.190147    1 10
ATOM C C   . TRP A 2 2   . 2   TRP A C   15.166441 ? -40.52698    42.52189       -18.091158    1 11
ATOM O O   . TRP A 2 2   . 2   TRP A O   17.987091 ? -39.9267     42.05555       -17.117283    1 12
ATOM C CB  . TRP A 2 2   . 2   TRP A CB  20.114847 ? -39.53433    44.849503      -17.843561    1 13
ATOM C CG  . TRP A 2 2   . 2   TRP A CG  19.60024  ? -39.59487    46.292492      -18.245588    1 14
ATOM C CD1 . TRP A 2 2   . 2   TRP A CD1 19.998905 ? -40.511093   47.208607      -17.844706    1 15
ATOM C CD2 . TRP A 2 2   . 2   TRP A CD2 19.7315   ? -38.688595   46.999763      -19.132854    1 16
ATOM N NE1 . TRP A 2 2   . 2   TRP A NE1 19.310257 ? -40.240223   48.435516      -18.437695    1 17
ATOM C CE2 . TRP A 2 2   . 2   TRP A CE2 19.188839 ? -39.12877    48.352734      -19.225687    1 18
ATOM C CE3 . TRP A 2 2   . 2   TRP A CE3 19.714386 ? -37.533154   46.63084       -19.864471    1 19
ATOM C CZ2 . TRP A 2 2   . 2   TRP A CZ2 19.980038 ? -38.44761    49.312214      -20.012613    1 20
ATOM C CZ3 . TRP A 2 2   . 2   TRP A CZ3 21.566328 ? -36.854767   47.580967      -20.646221    1 21
ATOM C CH2 . TRP A 2 2   . 2   TRP A CH2 22.83976  ? -37.300434   48.91531       -20.729362    1 22
ATOM N N   . ASN A 2 3   . 3   ASN A N   26.312975 ? -41.036392   41.81218       -19.070879    1 23
ATOM C CA  . ASN A 2 3   . 3   ASN A CA  21.837309 ? -40.67286    40.410038      -19.219845    1 24
ATOM C C   . ASN A 2 3   . 3   ASN A C   19.582123 ? -39.212875   40.35737       -19.668344    1 25
ATOM O O   . ASN A 2 3   . 3   ASN A O   20.99006  ? -38.921375   40.501675      -20.848408    1 26
ATOM C CB  . ASN A 2 3   . 3   ASN A CB  20.289898 ? -41.612423   39.712         -20.228514    1 27
ATOM C CG  . ASN A 2 3   . 3   ASN A CG  19.351906 ? -42.8819     39.17058       -19.598541    1 28
ATOM O OD1 . ASN A 2 3   . 3   ASN A OD1 18.581238 ? -42.994423   39.014793      -18.393171    1 29
ATOM N ND2 . ASN A 2 3   . 3   ASN A ND2 17.611153 ? -43.86726    38.847         -20.402086    1 30
ATOM N N   . ALA A 2 4   . 4   ALA A N   17.147167 ? -38.32258    40.213642      -18.737598    1 31
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.27964  ? -36.944958   39.88357       -19.040356    1 32
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.15801  ? -36.920856   38.448895      -19.558558    1 33
ATOM O O   . ALA A 2 4   . 4   ALA A O   18.098581 ? -37.093723   37.508312      -18.782896    1 34
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  19.625368 ? -36.09197    40.07426       -17.79142     1 35
ATOM N N   . THR A 2 5   . 5   THR A N   20.060638 ? -36.76799    38.311382      -20.856663    1 36
ATOM C CA  . THR A 2 5   . 5   THR A CA  19.827732 ? -36.464985   37.028767      -21.477043    1 37
ATOM C C   . THR A 2 5   . 5   THR A C   20.875092 ? -35.182076   36.496113      -20.854202    1 38
ATOM O O   . THR A 2 5   . 5   THR A O   20.611685 ? -34.18062    37.213154      -20.872244    1 39
ATOM C CB  . THR A 2 5   . 5   THR A CB  20.083158 ? -36.289543   37.170788      -22.998648    1 40
ATOM O OG1 . THR A 2 5   . 5   THR A OG1 19.904644 ? -35.91395    38.489956      -23.344124    1 41
ATOM C CG2 . THR A 2 5   . 5   THR A CG2 20.238033 ? -37.59757    36.883644      -23.706808    1 42
ATOM N N   . PRO A 2 6   . 6   PRO A N   20.671535 ? -35.187946   35.324474      -20.283283    1 43
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  23.279942 ? -33.964905   34.71908       -19.806469    1 44
ATOM C C   . PRO A 2 6   . 6   PRO A C   24.542253 ? -33.058743   34.49816       -21.017418    1 45
ATOM O O   . PRO A 2 6   . 6   PRO A O   27.566233 ? -33.426315   33.80071       -21.952116    1 46
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  21.61238  ? -34.39123    33.421215      -19.116838    1 47
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  20.491972 ? -35.699467   33.060688      -19.812504    1 48
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  21.298975 ? -36.307224   34.39826       -20.220293    1 49
ATOM N N   . SER A 2 7   . 7   SER A N   20.739185 ? -31.919945   35.172043      -21.04648     1 50
ATOM C CA  . SER A 2 7   . 7   SER A CA  20.396463 ? -30.860693   34.88266       -21.999231    1 51
ATOM C C   . SER A 2 7   . 7   SER A C   19.806988 ? -30.43218    33.441757      -21.760338    1 52
ATOM O O   . SER A 2 7   . 7   SER A O   19.393154 ? -29.840952   33.136753      -20.724356    1 53
ATOM C CB  . SER A 2 7   . 7   SER A CB  19.088564 ? -29.6892     35.850998      -21.80368     1 54
ATOM O OG  . SER A 2 7   . 7   SER A OG  18.083656 ? -29.405819   36.0257        -20.425945    1 55
ATOM N N   . GLU A 2 8   . 8   GLU A N   18.877045 ? -30.769701   32.594025      -22.705633    1 56
ATOM C CA  . GLU A 2 8   . 8   GLU A CA  18.369469 ? -30.16325    31.281448      -22.799135    1 57
ATOM C C   . GLU A 2 8   . 8   GLU A C   20.179815 ? -28.661718   31.509874      -22.975063    1 58
ATOM O O   . GLU A 2 8   . 8   GLU A O   21.604326 ? -28.20301    31.92008       -24.038198    1 59
ATOM C CB  . GLU A 2 8   . 8   GLU A CB  21.075197 ? -30.74872    30.489325      -23.98361     1 60
ATOM C CG  . GLU A 2 8   . 8   GLU A CG  20.949049 ? -32.16742    30.002192      -23.698093    1 61
ATOM C CD  . GLU A 2 8   . 8   GLU A CD  20.82085  ? -32.79892    29.229568      -24.867563    1 62
ATOM O OE1 . GLU A 2 8   . 8   GLU A OE1 20.554531 ? -33.658108   28.365486      -24.573189    1 63
ATOM O OE2 . GLU A 2 8   . 8   GLU A OE2 20.50411  ? -32.452427   29.521421      -26.029734    1 64
ATOM N N   . GLU A 2 9   . 9   GLU A N   20.916784 ? -27.903189   31.343634      -21.926952    1 65
ATOM C CA  . GLU A 2 9   . 9   GLU A CA  21.136688 ? -26.45762    31.260756      -22.053303    1 66
ATOM C C   . GLU A 2 9   . 9   GLU A C   22.731182 ? -26.166887   30.08904       -22.986595    1 67
ATOM O O   . GLU A 2 9   . 9   GLU A O   23.754284 ? -26.6151     28.969135      -22.694649    1 68
ATOM C CB  . GLU A 2 9   . 9   GLU A CB  27.008385 ? -25.76851    31.05097       -20.694155    1 69
ATOM C CG  . GLU A 2 9   . 9   GLU A CG  19.784864 ? -25.725222   32.328888      -19.873096    1 70
ATOM C CD  . GLU A 2 9   . 9   GLU A CD  18.648893 ? -24.88761    32.191788      -18.586697    1 71
ATOM O OE1 . GLU A 2 9   . 9   GLU A OE1 19.501642 ? -24.410309   33.255096      -18.116829    1 72
ATOM O OE2 . GLU A 2 9   . 9   GLU A OE2 19.089941 ? -24.733599   31.060034      -18.073223    1 73
ATOM N N   . PRO A 2 10  . 10  PRO A N   18.21444  ? -25.484272   30.329563      -24.120665    1 74
ATOM C CA  . PRO A 2 10  . 10  PRO A CA  17.553946 ? -25.130886   29.247793      -25.002625    1 75
ATOM C C   . PRO A 2 10  . 10  PRO A C   17.768526 ? -24.202694   28.327236      -24.227297    1 76
ATOM O O   . PRO A 2 10  . 10  PRO A O   17.035637 ? -23.057549   28.677614      -23.937418    1 77
ATOM C CB  . PRO A 2 10  . 10  PRO A CB  17.0052   ? -24.479548   29.901115      -26.22558     1 78
ATOM C CG  . PRO A 2 10  . 10  PRO A CG  17.459059 ? -23.939724   31.215672      -25.677685    1 79
ATOM C CD  . PRO A 2 10  . 10  PRO A CD  16.905066 ? -24.890572   31.576817      -24.550863    1 80
ATOM N N   . GLY A 2 11  . 11  GLY A N   18.97417  ? -24.715834   27.205936      -23.86021     1 81
ATOM C CA  . GLY A 2 11  . 11  GLY A CA  20.350481 ? -23.907835   26.150507      -23.296946    1 82
ATOM C C   . GLY A 2 11  . 11  GLY A C   19.99034  ? -22.818533   25.830654      -24.307936    1 83
ATOM O O   . GLY A 2 11  . 11  GLY A O   20.238703 ? -23.114183   25.351343      -25.397556    1 84
ATOM N N   . PHE A 2 12  . 12  PHE A N   20.2132   ? -21.599098   26.142603      -23.969193    1 85
ATOM C CA  . PHE A 2 12  . 12  PHE A CA  20.10206  ? -20.44215    25.711536      -24.735273    1 86
ATOM C C   . PHE A 2 12  . 12  PHE A C   20.167557 ? -20.36127    24.190926      -24.634636    1 87
ATOM O O   . PHE A 2 12  . 12  PHE A O   20.330553 ? -19.617346   23.639769      -23.828691    1 88
ATOM C CB  . PHE A 2 12  . 12  PHE A CB  20.582926 ? -19.172277   26.398571      -24.207653    1 89
ATOM C CG  . PHE A 2 12  . 12  PHE A CG  21.781042 ? -18.825134   27.699808      -24.897188    1 90
ATOM C CD1 . PHE A 2 12  . 12  PHE A CD1 22.380884 ? -17.963964   27.702314      -26.002737    1 91
ATOM C CD2 . PHE A 2 12  . 12  PHE A CD2 25.526375 ? -19.325243   28.91483       -24.422516    1 92
ATOM C CE1 . PHE A 2 12  . 12  PHE A CE1 21.381218 ? -17.62003    28.91293       -26.61311     1 93
ATOM C CE2 . PHE A 2 12  . 12  PHE A CE2 19.824135 ? -18.979181   30.12206       -25.043257    1 94
ATOM C CZ  . PHE A 2 12  . 12  PHE A CZ  20.574892 ? -18.12228    30.123907      -26.133436    1 95
ATOM N N   . ASN A 2 13  . 13  ASN A N   20.14741  ? -21.136122   23.545586      -25.464277    1 96
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  19.357761 ? -20.899035   22.17087       -25.841454    1 97
ATOM C C   . ASN A 2 13  . 13  ASN A C   18.802402 ? -19.660599   22.183647      -26.748177    1 98
ATOM O O   . ASN A 2 13  . 13  ASN A O   18.774626 ? -19.761091   22.102037      -27.962183    1 99
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  17.103886 ? -22.14109    21.563143      -26.529041    1 100
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  17.507448 ? -23.035349   20.764776      -25.59918     1 101
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 17.92801  ? -22.674868   20.376146      -24.504665    1 102
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 17.318863 ? -24.227116   20.454811      -26.055992    1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   19.726484 ? -18.500893   22.307531      -26.150986    1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.872047 ? -17.255741   21.882208      -26.761919    1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.37328  ? -17.332947   20.363937      -26.87595     1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.80923  ? -16.811848   19.62415       -26.042505    1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.685806 ? -16.060251   22.349762      -25.916353    1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  20.485542 ? -15.611909   23.78633       -26.23057     1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 20.378912 ? -14.813464   24.35859       -25.061245    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 20.785404 ? -14.731734   23.826166      -27.471422    1 111
ATOM N N   . THR A 2 15  . 15  THR A N   21.153221 ? -18.024923   19.924421      -27.88465     1 112
ATOM C CA  . THR A 2 15  . 15  THR A CA  22.365992 ? -17.89264    18.562565      -28.34806     1 113
ATOM C C   . THR A 2 15  . 15  THR A C   23.032982 ? -16.46797    18.412262      -28.86305     1 114
ATOM O O   . THR A 2 15  . 15  THR A O   25.953447 ? -15.911901   19.310698      -29.475498    1 115
ATOM C CB  . THR A 2 15  . 15  THR A CB  18.680225 ? -18.932772   18.213827      -29.420387    1 116
ATOM O OG1 . THR A 2 15  . 15  THR A OG1 17.585985 ? -18.992094   19.194313      -30.42109     1 117
ATOM C CG2 . THR A 2 15  . 15  THR A CG2 18.366497 ? -20.322094   18.082117      -28.815573    1 118
ATOM N N   . LEU A 2 16  . 16  LEU A N   17.90928  ? -15.870248   17.279293      -28.622953    1 119
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  17.518642 ? -14.562933   16.924025      -29.186853    1 120
ATOM C C   . LEU A 2 16  . 16  LEU A C   17.48202  ? -14.525302   16.99431       -30.72506     1 121
ATOM O O   . LEU A 2 16  . 16  LEU A O   18.49458  ? -13.445528   16.965044      -31.292845    1 122
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  16.98604  ? -14.200234   15.508147      -28.697071    1 123
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  17.087877 ? -13.415769   15.489894      -27.371172    1 124
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 18.212097 ? -13.708917   14.217226      -26.57435     1 125
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 17.879047 ? -11.911704   15.51294       -27.664427    1 126
ATOM N N   . ALA A 2 17  . 17  ALA A N   19.410915 ? -15.669818   17.112354      -31.374657    1 127
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  20.296026 ? -15.805241   17.321724      -32.814987    1 128
ATOM C C   . ALA A 2 17  . 17  ALA A C   19.871933 ? -15.407818   18.737549      -33.280155    1 129
ATOM O O   . ALA A 2 17  . 17  ALA A O   19.849712 ? -15.064592   18.889643      -34.446842    1 130
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  19.828407 ? -17.25555    17.02141       -33.18468     1 131
ATOM N N   . ASP A 2 18  . 18  ASP A N   19.745653 ? -15.408746   19.758795      -32.433357    1 132
ATOM C CA  . ASP A 2 18  . 18  ASP A CA  19.65895  ? -15.046501   21.133953      -32.820118    1 133
ATOM C C   . ASP A 2 18  . 18  ASP A C   19.946215 ? -13.531396   21.386011      -32.853436    1 134
ATOM O O   . ASP A 2 18  . 18  ASP A O   20.213148 ? -13.084685   22.464022      -33.231422    1 135
ATOM C CB  . ASP A 2 18  . 18  ASP A CB  21.0328   ? -15.746128   22.141176      -31.898516    1 136
ATOM C CG  . ASP A 2 18  . 18  ASP A CG  21.709547 ? -17.257938   22.228031      -32.11325     1 137
ATOM O OD1 . ASP A 2 18  . 18  ASP A OD1 24.953264 ? -17.704775   22.182926      -33.276287    1 138
ATOM O OD2 . ASP A 2 18  . 18  ASP A OD2 19.720158 ? -17.96356    22.3561        -31.078516    1 139
ATOM N N   . LEU A 2 19  . 19  LEU A N   18.54506  ? -12.725232   20.438055      -32.501797    1 140
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  19.43933  ? -11.299935   20.423357      -32.809975    1 141
ATOM C C   . LEU A 2 19  . 19  LEU A C   18.893835 ? -11.101276   19.911444      -34.245956    1 142
ATOM O O   . LEU A 2 19  . 19  LEU A O   18.057901 ? -10.466765   18.887058      -34.467503    1 143
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.351074 ? -10.522795   19.633245      -31.741121    1 144
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  16.821522 ? -10.309948   20.405264      -30.427755    1 145
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 16.09799  ? -9.887786    19.438995      -29.318308    1 146
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 16.363642 ? -9.222925    21.465374      -30.554379    1 147
ATOM N N   . ASP A 2 20  . 20  ASP A N   16.757717 ? -11.601491   20.66779       -35.227203    1 148
ATOM C CA  . ASP A 2 20  . 20  ASP A CA  16.491444 ? -11.267781   20.560432      -36.650112    1 149
ATOM C C   . ASP A 2 20  . 20  ASP A C   18.247576 ? -9.800256    20.982346      -36.878902    1 150
ATOM O O   . ASP A 2 20  . 20  ASP A O   19.415947 ? -9.483097    21.968882      -37.53872     1 151
ATOM C CB  . ASP A 2 20  . 20  ASP A CB  18.941582 ? -12.232947   21.412895      -37.500595    1 152
ATOM C CG  . ASP A 2 20  . 20  ASP A CG  18.998255 ? -13.472041   20.690458      -38.03321     1 153
ATOM O OD1 . ASP A 2 20  . 20  ASP A OD1 18.947113 ? -13.435319   19.448654      -38.172546    1 154
ATOM O OD2 . ASP A 2 20  . 20  ASP A OD2 18.824816 ? -14.430692   21.421701      -38.405582    1 155
ATOM N N   . TRP A 2 21  . 21  TRP A N   18.774452 ? -8.875776    20.242582      -36.32561     1 156
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  19.108381 ? -7.499648    20.319857      -36.773804    1 157
ATOM C C   . TRP A 2 21  . 21  TRP A C   19.34213  ? -7.41422     19.577168      -38.096123    1 158
ATOM O O   . TRP A 2 21  . 21  TRP A O   20.493748 ? -7.744113    18.395384      -38.170036    1 159
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  21.049465 ? -6.533719    19.762491      -35.72129     1 160
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  23.985067 ? -6.134215    20.764545      -34.686306    1 161
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.112978 ? -6.9548087   21.381742      -33.82628     1 162
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.437878 ? -4.7950253   21.311615      -34.445114    1 163
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 19.129408 ? -6.2402897   22.286467      -33.05501     1 164
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.548147 ? -4.9118786   22.272768      -33.40784     1 165
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 18.039291 ? -3.5211976   21.085358      -35.000984    1 166
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 17.189232 ? -3.7924387   23.002708      -32.933212    1 167
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 16.259014 ? -2.4015825   21.809435      -34.533737    1 168
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 16.030092 ? -2.5332022   22.761032      -33.50651     1 169
ATOM N N   . ASP A 2 22  . 22  ASP A N   16.816118 ? -6.9401007   20.2903        -39.141697    1 170
ATOM C CA  . ASP A 2 22  . 22  ASP A CA  16.241896 ? -6.603643    19.717146      -40.43835     1 171
ATOM C C   . ASP A 2 22  . 22  ASP A C   15.826922 ? -5.7825775   18.443653      -40.233597    1 172
ATOM O O   . ASP A 2 22  . 22  ASP A O   17.554533 ? -4.6008277   18.474615      -39.8689      1 173
ATOM C CB  . ASP A 2 22  . 22  ASP A CB  18.783955 ? -5.8018107   20.726624      -41.272457    1 174
ATOM C CG  . ASP A 2 22  . 22  ASP A CG  18.31645  ? -6.6620255   21.661211      -42.11539     1 175
ATOM O OD1 . ASP A 2 22  . 22  ASP A OD1 18.420624 ? -7.6760163   21.181622      -42.66205     1 176
ATOM O OD2 . ASP A 2 22  . 22  ASP A OD2 18.387648 ? -6.239408    22.828932      -42.276543    1 177
ATOM N N   . ALA A 2 23  . 23  ALA A N   18.187971 ? -6.4201202   17.343393      -40.453186    1 178
ATOM C CA  . ALA A 2 23  . 23  ALA A CA  18.101845 ? -5.8021245   16.040155      -40.373127    1 179
ATOM C C   . ALA A 2 23  . 23  ALA A C   18.385258 ? -4.8110104   15.90721       -41.537144    1 180
ATOM O O   . ALA A 2 23  . 23  ALA A O   18.560755 ? -5.1636634   15.506659      -42.64185     1 181
ATOM C CB  . ALA A 2 23  . 23  ALA A CB  19.775318 ? -6.889446    14.96616       -40.361965    1 182
ATOM N N   . SER A 2 24  . 24  SER A N   20.579943 ? -3.5565379   16.26057       -41.31519     1 183
ATOM C CA  . SER A 2 24  . 24  SER A CA  23.287003 ? -2.469891    15.912456      -42.22822     1 184
ATOM C C   . SER A 2 24  . 24  SER A C   20.405102 ? -2.457496    14.393506      -42.42079     1 185
ATOM O O   . SER A 2 24  . 24  SER A O   19.835558 ? -2.63034     13.664207      -41.444664    1 186
ATOM C CB  . SER A 2 24  . 24  SER A CB  20.419989 ? -1.1252658   16.392122      -41.68203     1 187
ATOM O OG  . SER A 2 24  . 24  SER A OG  19.707489 ? -0.76779366  17.591879      -42.324234    1 188
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.194517 ? -2.1950831   13.924624      -43.66057     1 189
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.273657 ? -2.3811278   12.510558      -44.008884    1 190
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.072227 ? -1.4153104   11.535652      -43.324623    1 191
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.84392  ? -1.4865099   10.343431      -43.58372     1 192
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.095512 ? -2.250891    12.475492      -45.532425    1 193
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.279678 ? -1.4011148   13.693023      -45.853565    1 194
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.68108  ? -1.828776    14.706661      -44.815353    1 195
ATOM N N   . GLY A 2 26  . 26  GLY A N   18.565905 ? -0.53589535  11.980986      -42.4832      1 196
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  19.757708 ? 0.31715554   11.137627      -41.641644    1 197
ATOM C C   . GLY A 2 26  . 26  GLY A C   19.325716 ? -0.2952055   10.772649      -40.282654    1 198
ATOM O O   . GLY A 2 26  . 26  GLY A O   19.44629  ? 0.44370836   10.381716      -39.38425     1 199
ATOM N N   . ASN A 2 27  . 27  ASN A N   19.408873 ? -1.5884445   10.952742      -40.120712    1 200
ATOM C CA  . ASN A 2 27  . 27  ASN A CA  19.208834 ? -2.2220356   10.9895315     -38.797527    1 201
ATOM C C   . ASN A 2 27  . 27  ASN A C   19.126495 ? -2.8391252   9.663144       -38.343655    1 202
ATOM O O   . ASN A 2 27  . 27  ASN A O   19.374886 ? -3.5125525   9.642726       -37.320873    1 203
ATOM C CB  . ASN A 2 27  . 27  ASN A CB  19.531578 ? -3.2149746   12.165914      -38.77246     1 204
ATOM C CG  . ASN A 2 27  . 27  ASN A CG  20.795874 ? -2.9059205   13.205676      -37.720425    1 205
ATOM O OD1 . ASN A 2 27  . 27  ASN A OD1 21.50446  ? -1.890503    13.1941595     -37.04955     1 206
ATOM N ND2 . ASN A 2 27  . 27  ASN A ND2 24.12129  ? -3.7699785   14.178702      -37.5869      1 207
ATOM N N   . ASP A 2 28  . 28  ASP A N   20.80972  ? -2.57545     8.590755       -39.02294     1 208
ATOM C CA  . ASP A 2 28  . 28  ASP A CA  18.427172 ? -3.0491955   7.2750106      -38.581234    1 209
ATOM C C   . ASP A 2 28  . 28  ASP A C   19.27601  ? -2.4689987   6.8889084      -37.213795    1 210
ATOM O O   . ASP A 2 28  . 28  ASP A O   18.771505 ? -3.122225    6.2189975      -36.41727     1 211
ATOM C CB  . ASP A 2 28  . 28  ASP A CB  17.764204 ? -2.709055    6.2049866      -39.631813    1 212
ATOM C CG  . ASP A 2 28  . 28  ASP A CG  17.960886 ? -3.5725682   6.268127       -40.896805    1 213
ATOM O OD1 . ASP A 2 28  . 28  ASP A OD1 19.455608 ? -4.685782    6.831011       -40.83691     1 214
ATOM O OD2 . ASP A 2 28  . 28  ASP A OD2 17.583061 ? -3.1116672   5.7190976      -41.923203    1 215
ATOM N N   . SER A 2 29  . 29  SER A N   17.840603 ? -1.2790227   7.3877378      -36.890427    1 216
ATOM C CA  . SER A 2 29  . 29  SER A CA  19.219294 ? -0.67554724  7.1828747      -35.56489     1 217
ATOM C C   . SER A 2 29  . 29  SER A C   18.726961 ? -1.3557471   7.9779444      -34.447353    1 218
ATOM O O   . SER A 2 29  . 29  SER A O   20.291826 ? -1.2750174   7.577041       -33.287388    1 219
ATOM C CB  . SER A 2 29  . 29  SER A CB  21.117601 ? 0.8140209    7.513936       -35.60991     1 220
ATOM O OG  . SER A 2 29  . 29  SER A OG  20.627186 ? 1.028043     8.870861       -35.937614    1 221
ATOM N N   . LEU A 2 30  . 30  LEU A N   20.64155  ? -2.0169184   9.0741         -34.753326    1 222
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  20.490267 ? -2.721885    9.893514       -33.765457    1 223
ATOM C C   . LEU A 2 30  . 30  LEU A C   20.335403 ? -4.04117     9.268431       -33.30682     1 224
ATOM O O   . LEU A 2 30  . 30  LEU A O   20.221296 ? -4.4691005   9.533398       -32.184566    1 225
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  20.701838 ? -2.956828    11.300615      -34.322323    1 226
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  21.136042 ? -1.8329521   12.290642      -33.973087    1 227
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 21.903233 ? -1.8286549   13.462705      -34.938152    1 228
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.83769  ? -2.0134978   12.853774      -32.568607    1 229
ATOM N N   . GLY A 2 31  . 31  GLY A N   26.243109 ? -4.631333    8.432566       -34.135143    1 230
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  18.568295 ? -5.8136983   7.670065       -33.742867    1 231
ATOM C C   . GLY A 2 31  . 31  GLY A C   17.416489 ? -5.507312    6.6928034      -32.61413     1 232
ATOM O O   . GLY A 2 31  . 31  GLY A O   18.123653 ? -6.233773    6.6427855      -31.620478    1 233
ATOM N N   . ASP A 2 32  . 32  ASP A N   17.583815 ? -4.372274    6.02726        -32.711864    1 234
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  16.985199 ? -3.8941772   5.1349344      -31.6521      1 235
ATOM C C   . ASP A 2 32  . 32  ASP A C   16.394327 ? -3.3671775   5.910225       -30.439789    1 236
ATOM O O   . ASP A 2 32  . 32  ASP A O   16.499243 ? -3.5160115   5.4531064      -29.301092    1 237
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  16.04571  ? -2.8084679   4.2030535      -32.204067    1 238
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  16.48539  ? -3.3373053   3.0137196      -33.003582    1 239
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 16.410097 ? -4.4932218   2.6046965      -32.760212    1 240
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 16.120264 ? -2.5400145   2.4728577      -33.81273     1 241
ATOM N N   . GLU A 2 33  . 33  GLU A N   17.41298  ? -2.800184    7.0910068      -30.637983    1 242
ATOM C CA  . GLU A 2 33  . 33  GLU A CA  18.48655  ? -2.3532803   7.9536214      -29.536024    1 243
ATOM C C   . GLU A 2 33  . 33  GLU A C   18.054533 ? -3.5192819   8.540153       -28.72611     1 244
ATOM O O   . GLU A 2 33  . 33  GLU A O   17.982565 ? -3.3759713   8.7293215      -27.516777    1 245
ATOM C CB  . GLU A 2 33  . 33  GLU A CB  17.919514 ? -1.4579784   9.090629       -30.042582    1 246
ATOM C CG  . GLU A 2 33  . 33  GLU A CG  17.759497 ? -0.031881705 8.624313       -30.34576     1 247
ATOM C CD  . GLU A 2 33  . 33  GLU A CD  17.87688  ? 0.92665416   9.773933       -30.693043    1 248
ATOM O OE1 . GLU A 2 33  . 33  GLU A OE1 18.033522 ? 2.1520736    9.570528       -30.507933    1 249
ATOM O OE2 . GLU A 2 33  . 33  GLU A OE2 18.250864 ? 0.438049     10.850282      -31.124493    1 250
ATOM N N   . LEU A 2 34  . 34  LEU A N   18.879038 ? -4.65391     8.77503        -29.334368    1 251
ATOM C CA  . LEU A 2 34  . 34  LEU A CA  19.385328 ? -5.857531    9.240774       -28.631413    1 252
ATOM C C   . LEU A 2 34  . 34  LEU A C   22.396723 ? -6.4275274   8.197901       -27.664371    1 253
ATOM O O   . LEU A 2 34  . 34  LEU A O   19.307968 ? -7.0965033   8.564642       -26.69859     1 254
ATOM C CB  . LEU A 2 34  . 34  LEU A CB  18.805017 ? -6.9197726   9.661587       -29.659986    1 255
ATOM C CG  . LEU A 2 34  . 34  LEU A CG  19.73277  ? -6.702709    11.068475      -30.241796    1 256
ATOM C CD1 . LEU A 2 34  . 34  LEU A CD1 19.413588 ? -7.590924    11.257109      -31.469484    1 257
ATOM C CD2 . LEU A 2 34  . 34  LEU A CD2 18.206402 ? -7.07152     12.158029      -29.234243    1 258
ATOM N N   . LEU A 2 35  . 35  LEU A N   17.427156 ? -6.1282635   6.9378276      -27.87941     1 259
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  16.729876 ? -6.4863644   5.8621535      -26.95236     1 260
ATOM C C   . LEU A 2 35  . 35  LEU A C   17.232275 ? -5.546684    5.7772         -25.751862    1 261
ATOM O O   . LEU A 2 35  . 35  LEU A O   16.998709 ? -5.860064    5.0856733      -24.77737     1 262
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  17.800299 ? -6.525635    4.531751       -27.715557    1 263
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  17.526436 ? -7.651499    4.4329395      -28.756714    1 264
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 18.01087  ? -7.4686904   3.160007       -29.581423    1 265
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 18.932947 ? -9.0269      4.363937       -28.086588    1 266
ATOM N N   . GLN A 2 36  . 36  GLN A N   18.535873 ? -4.410001    6.44581        -25.793085    1 267
ATOM C CA  . GLN A 2 36  . 36  GLN A CA  18.379642 ? -3.406956    6.435525       -24.737574    1 268
ATOM C C   . GLN A 2 36  . 36  GLN A C   18.270075 ? -3.4451337   7.7426033      -23.953625    1 269
ATOM O O   . GLN A 2 36  . 36  GLN A O   18.10854  ? -3.2160194   8.823657       -24.478968    1 270
ATOM C CB  . GLN A 2 36  . 36  GLN A CB  17.983881 ? -2.0176024   6.1703787      -25.315954    1 271
ATOM C CG  . GLN A 2 36  . 36  GLN A CG  18.34108  ? -1.895245    4.7538333      -25.881222    1 272
ATOM C CD  . GLN A 2 36  . 36  GLN A CD  18.654152 ? -0.49958387  4.420082       -26.41785     1 273
ATOM O OE1 . GLN A 2 36  . 36  GLN A OE1 19.685682 ? 0.42560142   5.197066       -26.372871    1 274
ATOM N NE2 . GLN A 2 36  . 36  GLN A NE2 20.701862 ? -0.32591382  3.232382       -26.941093    1 275
ATOM N N   . LEU A 2 37  . 37  LEU A N   23.45236  ? -3.6505756   7.619525       -22.662945    1 276
ATOM C CA  . LEU A 2 37  . 37  LEU A CA  23.994844 ? -3.673948    8.78091        -21.769121    1 277
ATOM C C   . LEU A 2 37  . 37  LEU A C   22.15165  ? -2.2877896   9.41604        -21.565186    1 278
ATOM O O   . LEU A 2 37  . 37  LEU A O   23.053984 ? -2.1703017   10.557822      -21.129112    1 279
ATOM C CB  . LEU A 2 37  . 37  LEU A CB  22.164446 ? -4.2588897   8.300378       -20.432142    1 280
ATOM C CG  . LEU A 2 37  . 37  LEU A CG  21.00023  ? -4.742525    9.453005       -19.542559    1 281
ATOM C CD1 . LEU A 2 37  . 37  LEU A CD1 20.265175 ? -4.8824673   8.95389        -18.103743    1 282
ATOM C CD2 . LEU A 2 37  . 37  LEU A CD2 19.640564 ? -6.0955243   9.97579        -20.005661    1 283
ATOM N N   . PHE A 2 38  . 38  PHE A N   19.47367  ? -1.2361807   8.670557       -21.853737    1 284
ATOM C CA  . PHE A 2 38  . 38  PHE A CA  18.49254  ? 0.15657657   9.085293       -21.66887     1 285
ATOM C C   . PHE A 2 38  . 38  PHE A C   19.79598  ? 1.0100853    8.673934       -22.86932     1 286
ATOM O O   . PHE A 2 38  . 38  PHE A O   19.367996 ? 0.7177826    7.669055       -23.515524    1 287
ATOM C CB  . PHE A 2 38  . 38  PHE A CB  20.812506 ? 0.7102461    8.4438095      -20.397667    1 288
ATOM C CG  . PHE A 2 38  . 38  PHE A CG  22.233757 ? -0.028954066 8.814638       -19.13155     1 289
ATOM C CD1 . PHE A 2 38  . 38  PHE A CD1 21.604315 ? 0.15923133   10.076625      -18.54757     1 290
ATOM C CD2 . PHE A 2 38  . 38  PHE A CD2 21.469852 ? -0.910224    7.8999557      -18.53893     1 291
ATOM C CE1 . PHE A 2 38  . 38  PHE A CE1 21.25316  ? -0.53422606  10.425872      -17.382874    1 292
ATOM C CE2 . PHE A 2 38  . 38  PHE A CE2 20.939058 ? -1.6060649   8.239897       -17.369959    1 293
ATOM C CZ  . PHE A 2 38  . 38  PHE A CZ  20.917252 ? -1.4183564   9.501885       -16.789785    1 294
ATOM N N   . PRO A 2 39  . 39  PRO A N   21.437757 ? 2.1192446    9.3961         -23.150145    1 295
ATOM C CA  . PRO A 2 39  . 39  PRO A CA  21.745754 ? 3.0538194    9.036434       -24.212181    1 296
ATOM C C   . PRO A 2 39  . 39  PRO A C   22.900795 ? 3.5959697    7.6182423      -24.058233    1 297
ATOM O O   . PRO A 2 39  . 39  PRO A O   23.762182 ? 3.9684603    7.2011113      -22.952597    1 298
ATOM C CB  . PRO A 2 39  . 39  PRO A CB  26.622128 ? 4.18179      10.066643      -24.13546     1 299
ATOM C CG  . PRO A 2 39  . 39  PRO A CG  22.068375 ? 3.536453     11.263511      -23.437342    1 300
ATOM C CD  . PRO A 2 39  . 39  PRO A CD  20.841265 ? 2.5332565    10.6161585     -22.49056     1 301
ATOM N N   . ALA A 2 40  . 40  ALA A N   21.798887 ? 3.725813     6.90791        -25.173412    1 302
ATOM C CA  . ALA A 2 40  . 40  ALA A CA  21.233145 ? 4.1975093    5.5236354      -25.1732      1 303
ATOM C C   . ALA A 2 40  . 40  ALA A C   19.80896  ? 5.54838      5.3091345      -24.456926    1 304
ATOM O O   . ALA A 2 40  . 40  ALA A O   19.030659 ? 5.6619186    4.336829       -23.707785    1 305
ATOM C CB  . ALA A 2 40  . 40  ALA A CB  18.307072 ? 4.2139697    5.001505       -26.612324    1 306
ATOM N N   . PRO A 2 41  . 41  PRO A N   18.720798 ? 6.5539393    6.191954       -24.577354    1 307
ATOM C CA  . PRO A 2 41  . 41  PRO A CA  18.650593 ? 7.8003883    6.0363607      -23.822313    1 308
ATOM C C   . PRO A 2 41  . 41  PRO A C   18.629667 ? 7.6081767    6.0833163      -22.30766     1 309
ATOM O O   . PRO A 2 41  . 41  PRO A O   17.991299 ? 8.267604     5.3446474      -21.571823    1 310
ATOM C CB  . PRO A 2 41  . 41  PRO A CB  19.123644 ? 8.711173     7.170682       -24.295527    1 311
ATOM C CG  . PRO A 2 41  . 41  PRO A CG  20.335342 ? 8.177197     7.5133963      -25.680878    1 312
ATOM C CD  . PRO A 2 41  . 41  PRO A CD  19.91087  ? 6.683133     7.2997227      -25.516987    1 313
ATOM N N   . LEU A 2 42  . 42  LEU A N   19.905516 ? 6.7038746    6.9267535      -21.845766    1 314
ATOM C CA  . LEU A 2 42  . 42  LEU A CA  19.772552 ? 6.3822827    7.021751       -20.421835    1 315
ATOM C C   . LEU A 2 42  . 42  LEU A C   19.578968 ? 5.6713347    5.7580295      -19.938532    1 316
ATOM O O   . LEU A 2 42  . 42  LEU A O   19.579443 ? 6.057515     5.194109       -18.91203     1 317
ATOM C CB  . LEU A 2 42  . 42  LEU A CB  19.978077 ? 5.5449543    8.28629        -20.179152    1 318
ATOM C CG  . LEU A 2 42  . 42  LEU A CG  20.445812 ? 5.151348     8.513626       -18.705843    1 319
ATOM C CD1 . LEU A 2 42  . 42  LEU A CD1 21.368568 ? 4.304354     9.776304       -18.593597    1 320
ATOM C CD2 . LEU A 2 42  . 42  LEU A CD2 22.210917 ? 6.358714     8.676409       -17.7931      1 321
ATOM N N   . LEU A 2 43  . 43  LEU A N   25.090992 ? 4.709798     5.280946       -20.701649    1 322
ATOM C CA  . LEU A 2 43  . 43  LEU A CA  21.368221 ? 4.0167055    4.0269637      -20.413017    1 323
ATOM C C   . LEU A 2 43  . 43  LEU A C   20.3656   ? 4.9618397    2.826548       -20.42539     1 324
ATOM O O   . LEU A 2 43  . 43  LEU A O   21.12732  ? 4.8543143    1.9552352      -19.560152    1 325
ATOM C CB  . LEU A 2 43  . 43  LEU A CB  20.887846 ? 2.8941388    3.817837       -21.43788     1 326
ATOM C CG  . LEU A 2 43  . 43  LEU A CG  20.165407 ? 1.7154433    4.794127       -21.311977    1 327
ATOM C CD1 . LEU A 2 43  . 43  LEU A CD1 19.804287 ? 0.7029481    4.4919033      -22.415361    1 328
ATOM C CD2 . LEU A 2 43  . 43  LEU A CD2 20.178907 ? 1.0069463    4.638942       -19.967083    1 329
ATOM N N   . ALA A 2 44  . 44  ALA A N   18.85469  ? 5.9063554    2.798555       -21.35888     1 330
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  19.639685 ? 6.9230638    1.753785       -21.41319     1 331
ATOM C C   . ALA A 2 44  . 44  ALA A C   19.579735 ? 7.8090816    1.762678       -20.160923    1 332
ATOM O O   . ALA A 2 44  . 44  ALA A O   19.060677 ? 8.021954     0.7161801      -19.553087    1 333
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  20.468164 ? 7.73666      1.927097       -22.695807    1 334
ATOM N N   . GLY A 2 45  . 45  GLY A N   21.391954 ? 8.247745     2.9340768      -19.737083    1 335
ATOM C CA  . GLY A 2 45  . 45  GLY A CA  20.96936  ? 9.028186     3.089634       -18.50697     1 336
ATOM C C   . GLY A 2 45  . 45  GLY A C   21.387459 ? 8.262777     2.6637194      -17.254456    1 337
ATOM O O   . GLY A 2 45  . 45  GLY A O   21.276531 ? 8.790533     1.9173942      -16.426537    1 338
ATOM N N   . VAL A 2 46  . 46  VAL A N   21.158388 ? 7.0074954    3.0771008      -17.143623    1 339
ATOM C CA  . VAL A 2 46  . 46  VAL A CA  21.162695 ? 6.116122     2.6614861      -16.052584    1 340
ATOM C C   . VAL A 2 46  . 46  VAL A C   21.535646 ? 5.8921294    1.1582048      -16.077013    1 341
ATOM O O   . VAL A 2 46  . 46  VAL A O   21.842276 ? 6.012446     0.51218307     -15.038678    1 342
ATOM C CB  . VAL A 2 46  . 46  VAL A CB  22.903456 ? 4.7773314    3.4209335      -16.117893    1 343
ATOM C CG1 . VAL A 2 46  . 46  VAL A CG1 23.517805 ? 4.988252     4.892769       -15.763196    1 344
ATOM C CG2 . VAL A 2 46  . 46  VAL A CG2 26.269707 ? 3.733599     2.856489       -15.149942    1 345
ATOM N N   . THR A 2 47  . 47  THR A N   21.487537 ? 5.647174     0.5960265      -17.246418    1 346
ATOM C CA  . THR A 2 47  . 47  THR A CA  20.760506 ? 5.4320865    -0.8456884     -17.409124    1 347
ATOM C C   . THR A 2 47  . 47  THR A C   21.957647 ? 6.664473     -1.6440277     -17.011309    1 348
ATOM O O   . THR A 2 47  . 47  THR A O   21.645964 ? 6.5432076    -2.59324       -16.244041    1 349
ATOM C CB  . THR A 2 47  . 47  THR A CB  19.970234 ? 5.0346413    -1.1844854     -18.843273    1 350
ATOM O OG1 . THR A 2 47  . 47  THR A OG1 19.21452  ? 3.8660352    -0.4824202     -19.171436    1 351
ATOM C CG2 . THR A 2 47  . 47  THR A CG2 18.307928 ? 4.7346134    -2.665331      -19.03812     1 352
ATOM N N   . ALA A 2 48  . 48  ALA A N   18.989908 ? 7.844624     -1.2388439     -17.470343    1 353
ATOM C CA  . ALA A 2 48  . 48  ALA A CA  19.081165 ? 9.096876     -1.8922819     -17.094828    1 354
ATOM C C   . ALA A 2 48  . 48  ALA A C   19.24961  ? 9.328808     -1.8471525     -15.577703    1 355
ATOM O O   . ALA A 2 48  . 48  ALA A O   18.657976 ? 9.67082      -2.8634257     -14.968035    1 356
ATOM C CB  . ALA A 2 48  . 48  ALA A CB  19.64762  ? 10.237771    -1.2201353     -17.856758    1 357
ATOM N N   . THR A 2 49  . 49  THR A N   20.654    ? 9.065614     -0.69501936    -14.961956    1 358
ATOM C CA  . THR A 2 49  . 49  THR A CA  20.331453 ? 9.149803     -0.53344965    -13.503757    1 359
ATOM C C   . THR A 2 49  . 49  THR A C   20.379854 ? 8.154388     -1.435646      -12.788305    1 360
ATOM O O   . THR A 2 49  . 49  THR A O   20.303944 ? 8.530104     -2.1502802     -11.859513    1 361
ATOM C CB  . THR A 2 49  . 49  THR A CB  20.15564  ? 8.915623     0.9293071      -13.10253     1 362
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 20.30221  ? 9.839126     1.7627748      -13.762916    1 363
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 20.529331 ? 9.1056185    1.1522487      -11.6048765   1 364
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.846315 ? 6.919031     -1.4726733     -13.248278    1 365
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  21.722395 ? 5.8809195    -2.30599       -12.660393    1 366
ATOM C C   . CYS A 2 50  . 50  CYS A C   22.479109 ? 6.1750407    -3.7964199     -12.806409    1 367
ATOM O O   . CYS A 2 50  . 50  CYS A O   25.285185 ? 5.993448     -4.535095      -11.842713    1 368
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  21.489296 ? 4.5347004    -1.948857      -13.280334    1 369
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.887323 ? 4.0018497    -0.34196144    -12.6662855   1 370
ATOM N N   . VAL A 2 51  . 51  VAL A N   21.832531 ? 6.6815195    -4.2293553     -13.941114    1 371
ATOM C CA  . VAL A 2 51  . 51  VAL A CA  21.367752 ? 7.0961065    -5.6283603     -14.136499    1 372
ATOM C C   . VAL A 2 51  . 51  VAL A C   19.920607 ? 8.225992     -6.001175      -13.181003    1 373
ATOM O O   . VAL A 2 51  . 51  VAL A O   19.130064 ? 8.18276      -7.071406      -12.576501    1 374
ATOM C CB  . VAL A 2 51  . 51  VAL A CB  19.011139 ? 7.490615     -5.8801446     -15.601356    1 375
ATOM C CG1 . VAL A 2 51  . 51  VAL A CG1 18.586317 ? 6.255382     -5.826321      -16.502125    1 376
ATOM C CG2 . VAL A 2 51  . 51  VAL A CG2 18.65001  ? 8.135721     -7.252284      -15.803971    1 377
ATOM N N   . ALA A 2 52  . 52  ALA A N   18.99466  ? 9.203112     -5.1213164     -12.99686     1 378
ATOM C CA  . ALA A 2 52  . 52  ALA A CA  18.604433 ? 10.26318     -5.3497286     -12.017867    1 379
ATOM C C   . ALA A 2 52  . 52  ALA A C   19.777988 ? 9.703906     -5.4346566     -10.587864    1 380
ATOM O O   . ALA A 2 52  . 52  ALA A O   20.806438 ? 10.044225    -6.3605        -9.844896     1 381
ATOM C CB  . ALA A 2 52  . 52  ALA A CB  20.413599 ? 11.316594    -4.2470555     -12.156769    1 382
ATOM N N   . LEU A 2 53  . 53  LEU A N   20.516994 ? 8.794075     -4.531696      -10.221532    1 383
ATOM C CA  . LEU A 2 53  . 53  LEU A CA  20.43854  ? 8.099198     -4.556968      -8.9301195    1 384
ATOM C C   . LEU A 2 53  . 53  LEU A C   20.313295 ? 7.241569     -5.8061585     -8.765054     1 385
ATOM O O   . LEU A 2 53  . 53  LEU A O   20.404833 ? 7.219975     -6.365585      -7.674812     1 386
ATOM C CB  . LEU A 2 53  . 53  LEU A CB  20.631237 ? 7.2330213    -3.2997437     -8.769188     1 387
ATOM C CG  . LEU A 2 53  . 53  LEU A CG  20.875078 ? 8.0209465    -1.9856744     -8.604952     1 388
ATOM C CD1 . LEU A 2 53  . 53  LEU A CD1 21.771818 ? 7.0376697    -0.809859      -8.566779     1 389
ATOM C CD2 . LEU A 2 53  . 53  LEU A CD2 22.274017 ? 8.838922     -1.967135      -7.3102684    1 390
ATOM N N   . PHE A 2 54  . 54  PHE A N   25.039774 ? 6.6062565    -6.2630053     -9.827021     1 391
ATOM C CA  . PHE A 2 54  . 54  PHE A CA  21.202513 ? 5.8231997    -7.4941883     -9.826407     1 392
ATOM C C   . PHE A 2 54  . 54  PHE A C   19.865343 ? 6.6879945    -8.703897      -9.490611     1 393
ATOM O O   . PHE A 2 54  . 54  PHE A O   20.56587  ? 6.3734694    -9.450826      -8.568605     1 394
ATOM C CB  . PHE A 2 54  . 54  PHE A CB  20.131939 ? 5.1452727    -7.674267      -11.187184    1 395
ATOM C CG  . PHE A 2 54  . 54  PHE A CG  19.581043 ? 4.2607164    -8.900309      -11.266001    1 396
ATOM C CD1 . PHE A 2 54  . 54  PHE A CD1 19.04325  ? 2.9045112    -8.804201      -10.924511    1 397
ATOM C CD2 . PHE A 2 54  . 54  PHE A CD2 18.672274 ? 4.7793303    -10.141271     -11.679018    1 398
ATOM C CE1 . PHE A 2 54  . 54  PHE A CE1 18.830338 ? 2.0633903    -9.927399      -10.99134     1 399
ATOM C CE2 . PHE A 2 54  . 54  PHE A CE2 18.110367 ? 3.9476805    -11.271542     -11.746353    1 400
ATOM C CZ  . PHE A 2 54  . 54  PHE A CZ  18.46538  ? 2.5873463    -11.163159     -11.405066    1 401
ATOM N N   . VAL A 2 55  . 55  VAL A N   18.055687 ? 7.795813     -8.863224      -10.17134     1 402
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  18.945698 ? 8.712273     -9.982935      -9.927709     1 403
ATOM C C   . VAL A 2 55  . 55  VAL A C   19.536888 ? 9.255175     -9.947318      -8.502979     1 404
ATOM O O   . VAL A 2 55  . 55  VAL A O   19.113346 ? 9.19319      -10.952845     -7.793068     1 405
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  18.822046 ? 9.859069     -9.984624      -10.956982    1 406
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 18.83724  ? 9.322524     -10.269091     -12.360027    1 407
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 18.742989 ? 10.904018    -11.062        -10.64695     1 408
ATOM N N   . VAL A 2 56  . 56  VAL A N   18.846407 ? 9.740877     -8.792182      -8.071688     1 409
ATOM C CA  . VAL A 2 56  . 56  VAL A CA  19.007153 ? 10.282813    -8.613533      -6.7167525    1 410
ATOM C C   . VAL A 2 56  . 56  VAL A C   19.19167  ? 9.201931     -8.778651      -5.6598377    1 411
ATOM O O   . VAL A 2 56  . 56  VAL A O   19.953854 ? 9.425606     -9.439526      -4.649471     1 412
ATOM C CB  . VAL A 2 56  . 56  VAL A CB  20.550457 ? 10.968364    -7.238827      -6.588274     1 413
ATOM C CG1 . VAL A 2 56  . 56  VAL A CG1 23.318718 ? 12.218064    -7.1701994     -7.4660745    1 414
ATOM C CG2 . VAL A 2 56  . 56  VAL A CG2 22.149965 ? 11.403735    -6.933279      -5.1506133    1 415
ATOM N N   . GLY A 2 57  . 57  GLY A N   20.519772 ? 8.041546     -8.201394      -5.893597     1 416
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  21.401749 ? 6.9317646    -8.215167      -4.9529696    1 417
ATOM C C   . GLY A 2 57  . 57  GLY A C   20.844503 ? 6.3090224    -9.591601      -4.7929406    1 418
ATOM O O   . GLY A 2 57  . 57  GLY A O   19.347773 ? 6.123278     -10.0381565    -3.6629019    1 419
ATOM N N   . ILE A 2 58  . 58  ILE A N   18.610529 ? 6.0622725    -10.302624     -5.8687296    1 420
ATOM C CA  . ILE A 2 58  . 58  ILE A CA  17.754454 ? 5.557411     -11.680213     -5.8119893    1 421
ATOM C C   . ILE A 2 58  . 58  ILE A C   18.315092 ? 6.5626874    -12.579029     -5.1059613    1 422
ATOM O O   . ILE A 2 58  . 58  ILE A O   18.43995  ? 6.207015     -13.254306     -4.139053     1 423
ATOM C CB  . ILE A 2 58  . 58  ILE A CB  18.367409 ? 5.215641     -12.211156     -7.2260084    1 424
ATOM C CG1 . ILE A 2 58  . 58  ILE A CG1 17.596869 ? 3.9991722    -11.489902     -7.8404627    1 425
ATOM C CG2 . ILE A 2 58  . 58  ILE A CG2 19.27753  ? 4.979346     -13.728844     -7.21616      1 426
ATOM C CD1 . ILE A 2 58  . 58  ILE A CD1 20.275475 ? 2.636659     -11.811009     -7.1887803    1 427
ATOM N N   . ALA A 2 59  . 59  ALA A N   19.916153 ? 7.816989     -12.564002     -5.542191     1 428
ATOM C CA  . ALA A 2 59  . 59  ALA A CA  20.03131  ? 8.854358     -13.391588     -4.93966      1 429
ATOM C C   . ALA A 2 59  . 59  ALA A C   19.902718 ? 9.05382      -13.0639105    -3.4591277    1 430
ATOM O O   . ALA A 2 59  . 59  ALA A O   19.724787 ? 9.070278     -13.9590435    -2.6169124    1 431
ATOM C CB  . ALA A 2 59  . 59  ALA A CB  19.74541  ? 10.144426    -13.211757     -5.7344193    1 432
ATOM N N   . GLY A 2 60  . 60  GLY A N   20.089314 ? 9.15834      -11.79095      -3.1312456    1 433
ATOM C CA  . GLY A 2 60  . 60  GLY A CA  20.42345  ? 9.400631     -11.332887     -1.7702342    1 434
ATOM C C   . GLY A 2 60  . 60  GLY A C   21.601099 ? 8.249452     -11.611871     -0.8124681    1 435
ATOM O O   . GLY A 2 60  . 60  GLY A O   22.181734 ? 8.483968     -12.09368      0.2987412     1 436
ATOM N N   . ASN A 2 61  . 61  ASN A N   24.744644 ? 7.007956     -11.3832445    -1.2318126    1 437
ATOM C CA  . ASN A 2 61  . 61  ASN A CA  21.36437  ? 5.8410363    -11.652063     -0.39169216   1 438
ATOM C C   . ASN A 2 61  . 61  ASN A C   19.545444 ? 5.5943255    -13.152331     -0.21824275   1 439
ATOM O O   . ASN A 2 61  . 61  ASN A O   20.037706 ? 5.330511     -13.60439      0.9006339     1 440
ATOM C CB  . ASN A 2 61  . 61  ASN A CB  19.58009  ? 4.62199      -10.90907      -0.9430592    1 441
ATOM C CG  . ASN A 2 61  . 61  ASN A CG  19.03847  ? 4.6995254    -9.423172      -0.6423846    1 442
ATOM O OD1 . ASN A 2 61  . 61  ASN A OD1 18.462187 ? 4.6396933    -9.016623      0.5044438     1 443
ATOM N ND2 . ASN A 2 61  . 61  ASN A ND2 18.001902 ? 4.8436217    -8.588887      -1.6413299    1 444
ATOM N N   . LEU A 2 62  . 62  LEU A N   17.999237 ? 5.7856503    -13.945019     -1.2663906    1 445
ATOM C CA  . LEU A 2 62  . 62  LEU A CA  17.535088 ? 5.755178     -15.406977     -1.1540815    1 446
ATOM C C   . LEU A 2 62  . 62  LEU A C   18.008757 ? 6.8261175    -15.911032     -0.1935777    1 447
ATOM O O   . LEU A 2 62  . 62  LEU A O   17.622698 ? 6.5218697    -16.719479     0.6851807     1 448
ATOM C CB  . LEU A 2 62  . 62  LEU A CB  18.267342 ? 5.9414954    -16.059607     -2.531107     1 449
ATOM C CG  . LEU A 2 62  . 62  LEU A CG  19.167107 ? 4.7004595    -16.022806     -3.4317434    1 450
ATOM C CD1 . LEU A 2 62  . 62  LEU A CD1 18.730017 ? 5.0666018    -16.559835     -4.8141794    1 451
ATOM C CD2 . LEU A 2 62  . 62  LEU A CD2 18.546598 ? 3.575947     -16.903774     -2.878519     1 452
ATOM N N   . LEU A 2 63  . 63  LEU A N   18.471233 ? 8.045703     -15.412727     -0.29966497   1 453
ATOM C CA  . LEU A 2 63  . 63  LEU A CA  18.337032 ? 9.11938      -15.739403     0.6343785     1 454
ATOM C C   . LEU A 2 63  . 63  LEU A C   18.343647 ? 8.753049     -15.358679     2.0629456     1 455
ATOM O O   . LEU A 2 63  . 63  LEU A O   18.614176 ? 8.9555645    -16.170307     2.9608684     1 456
ATOM C CB  . LEU A 2 63  . 63  LEU A CB  18.808624 ? 10.422966    -15.039941     0.21844004    1 457
ATOM C CG  . LEU A 2 63  . 63  LEU A CG  19.620132 ? 11.167688    -15.724456     -0.935601     1 458
ATOM C CD1 . LEU A 2 63  . 63  LEU A CD1 20.362858 ? 12.308063    -14.827385     -1.4107044    1 459
ATOM C CD2 . LEU A 2 63  . 63  LEU A CD2 23.085594 ? 11.771666    -17.057701     -0.50574154   1 460
ATOM N N   . THR A 2 64  . 64  THR A N   23.423891 ? 8.1664095    -14.198122     2.2720287     1 461
ATOM C CA  . THR A 2 64  . 64  THR A CA  21.308964 ? 7.723019     -13.761383     3.6037607     1 462
ATOM C C   . THR A 2 64  . 64  THR A C   22.199007 ? 6.7171073    -14.733899     4.195921      1 463
ATOM O O   . THR A 2 64  . 64  THR A O   21.712383 ? 6.896553     -15.188272     5.3277283     1 464
ATOM C CB  . THR A 2 64  . 64  THR A CB  20.521465 ? 7.131904     -12.348885     3.550169      1 465
ATOM O OG1 . THR A 2 64  . 64  THR A OG1 19.827436 ? 8.128265     -11.454399     3.1151648     1 466
ATOM C CG2 . THR A 2 64  . 64  THR A CG2 18.937271 ? 6.6409726    -11.85298      4.9084244     1 467
ATOM N N   . MET A 2 65  . 65  MET A N   18.792591 ? 5.7108464    -15.115371     3.4377203     1 468
ATOM C CA  . MET A 2 65  . 65  MET A CA  18.835785 ? 4.7131195    -16.08222      3.8894126     1 469
ATOM C C   . MET A 2 65  . 65  MET A C   19.15472  ? 5.313823     -17.465939     4.1327176     1 470
ATOM O O   . MET A 2 65  . 65  MET A O   19.360357 ? 5.0178366    -18.100441     5.1420465     1 471
ATOM C CB  . MET A 2 65  . 65  MET A CB  19.833866 ? 3.57784      -16.18141      2.8710759     1 472
ATOM C CG  . MET A 2 65  . 65  MET A CG  20.062279 ? 2.7325656    -14.910562     2.8145976     1 473
ATOM S SD  . MET A 2 65  . 65  MET A SD  19.725557 ? 1.3181257    -15.040898     1.6855203     1 474
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.285719 ? 0.2859386    -16.21837      2.5878053     1 475
ATOM N N   . LEU A 2 66  . 66  LEU A N   20.061539 ? 6.183279     -17.928724     3.245301      1 476
ATOM C CA  . LEU A 2 66  . 66  LEU A CA  19.56092  ? 6.849669     -19.225187     3.3689032     1 477
ATOM C C   . LEU A 2 66  . 66  LEU A C   19.304544 ? 7.7698116    -19.28158      4.578864      1 478
ATOM O O   . LEU A 2 66  . 66  LEU A O   19.675468 ? 7.715554     -20.248856     5.3352537     1 479
ATOM C CB  . LEU A 2 66  . 66  LEU A CB  20.016151 ? 7.637158     -19.524698     2.0886033     1 480
ATOM C CG  . LEU A 2 66  . 66  LEU A CG  21.461704 ? 6.769062     -19.92202      0.88536847    1 481
ATOM C CD1 . LEU A 2 66  . 66  LEU A CD1 22.439205 ? 7.643644     -19.985813     -0.37079263   1 482
ATOM C CD2 . LEU A 2 66  . 66  LEU A CD2 24.674923 ? 6.1236305    -21.294699     1.080657      1 483
ATOM N N   . VAL A 2 67  . 67  VAL A N   19.66707  ? 8.557704     -18.256992     4.7911124     1 484
ATOM C CA  . VAL A 2 67  . 67  VAL A CA  18.770058 ? 9.463053     -18.149427     5.932527      1 485
ATOM C C   . VAL A 2 67  . 67  VAL A C   19.400536 ? 8.680696     -18.16369      7.240246      1 486
ATOM O O   . VAL A 2 67  . 67  VAL A O   18.772667 ? 8.991633     -18.956602     8.124979      1 487
ATOM C CB  . VAL A 2 67  . 67  VAL A CB  18.292376 ? 10.339146    -16.888899     5.7834406     1 488
ATOM C CG1 . VAL A 2 67  . 67  VAL A CG1 17.643824 ? 11.409091    -17.099976     4.7103944     1 489
ATOM C CG2 . VAL A 2 67  . 67  VAL A CG2 17.403675 ? 11.06177     -16.512928     7.065033      1 490
ATOM N N   . VAL A 2 68  . 68  VAL A N   17.331524 ? 7.644477     -17.365225     7.3573337     1 491
ATOM C CA  . VAL A 2 68  . 68  VAL A CA  16.94828  ? 6.8065586    -17.339758     8.564346      1 492
ATOM C C   . VAL A 2 68  . 68  VAL A C   17.377096 ? 6.067483     -18.660133     8.773187      1 493
ATOM O O   . VAL A 2 68  . 68  VAL A O   16.856934 ? 5.9060035    -19.102062     9.90676       1 494
ATOM C CB  . VAL A 2 68  . 68  VAL A CB  18.082232 ? 5.830807     -16.150517     8.52087       1 495
ATOM C CG1 . VAL A 2 68  . 68  VAL A CG1 18.863932 ? 6.590885     -14.823201     8.5631485     1 496
ATOM C CG2 . VAL A 2 68  . 68  VAL A CG2 18.44065  ? 4.858914     -16.158184     9.705089      1 497
ATOM N N   . SER A 2 69  . 69  SER A N   18.3052   ? 5.645871     -19.320744     7.7134905     1 498
ATOM C CA  . SER A 2 69  . 69  SER A CA  18.321129 ? 4.968311     -20.617653     7.8341417     1 499
ATOM C C   . SER A 2 69  . 69  SER A C   18.244202 ? 5.9122686    -21.758709     8.200106      1 500
ATOM O O   . SER A 2 69  . 69  SER A O   18.294916 ? 5.5355525    -22.615015     9.007684      1 501
ATOM C CB  . SER A 2 69  . 69  SER A CB  18.528097 ? 4.185851     -20.944029     6.5617514     1 502
ATOM O OG  . SER A 2 69  . 69  SER A OG  18.624683 ? 5.049846     -21.235746     5.48545       1 503
ATOM N N   . ARG A 2 70  . 70  ARG A N   19.50193  ? 7.125727     -21.77831      7.6671925     1 504
ATOM C CA  . ARG A 2 70  . 70  ARG A CA  20.169226 ? 8.092335     -22.870338     7.8681955     1 505
ATOM C C   . ARG A 2 70  . 70  ARG A C   22.900707 ? 8.880622     -22.761467     9.163591      1 506
ATOM O O   . ARG A 2 70  . 70  ARG A O   19.111618 ? 9.089113     -23.778307     9.823869      1 507
ATOM C CB  . ARG A 2 70  . 70  ARG A CB  18.327726 ? 9.045839     -22.97249      6.6695714     1 508
ATOM C CG  . ARG A 2 70  . 70  ARG A CG  19.098612 ? 8.364379     -23.591503     5.4403467     1 509
ATOM C CD  . ARG A 2 70  . 70  ARG A CD  18.580347 ? 9.414442     -23.96928      4.3967495     1 510
ATOM N NE  . ARG A 2 70  . 70  ARG A NE  17.31834  ? 8.820766     -24.675755     3.2442636     1 511
ATOM C CZ  . ARG A 2 70  . 70  ARG A CZ  16.744343 ? 9.482727     -25.33225      2.3000784     1 512
ATOM N NH1 . ARG A 2 70  . 70  ARG A NH1 16.841368 ? 10.78321     -25.40186      2.299376      1 513
ATOM N NH2 . ARG A 2 70  . 70  ARG A NH2 16.29415  1 8.84804      -25.926111     1.3379478     1 514
ATOM N N   . PHE A 2 71  . 71  PHE A N   16.731873 ? 9.313554     -21.59056      9.527519      1 515
ATOM C CA  . PHE A 2 71  . 71  PHE A CA  17.18191  ? 10.183825    -21.419918     10.681222     1 516
ATOM C C   . PHE A 2 71  . 71  PHE A C   16.605747 ? 9.380452     -21.0632       11.925944     1 517
ATOM O O   . PHE A 2 71  . 71  PHE A O   18.270567 ? 8.883316     -19.952677     12.069333     1 518
ATOM C CB  . PHE A 2 71  . 71  PHE A CB  19.27226  ? 11.270855    -20.39148      10.37643      1 519
ATOM C CG  . PHE A 2 71  . 71  PHE A CG  18.876535 ? 12.221479    -20.841545     9.280603      1 520
ATOM C CD1 . PHE A 2 71  . 71  PHE A CD1 18.880367 ? 13.29834     -21.692366     9.584652      1 521
ATOM C CD2 . PHE A 2 71  . 71  PHE A CD2 18.855373 ? 12.021671    -20.43287      7.9561067     1 522
ATOM C CE1 . PHE A 2 71  . 71  PHE A CE1 18.71055  ? 14.163724    -22.134842     8.566863      1 523
ATOM C CE2 . PHE A 2 71  . 71  PHE A CE2 18.73136  ? 12.879919    -20.86889      6.9355717     1 524
ATOM C CZ  . PHE A 2 71  . 71  PHE A CZ  18.994818 ? 13.953466    -21.721333     7.2380185     1 525
ATOM N N   . ARG A 2 72  . 72  ARG A N   19.174343 ? 9.309608     -21.995214     12.859117     1 526
ATOM C CA  . ARG A 2 72  . 72  ARG A CA  20.067968 ? 8.547611     -21.82084      14.102419     1 527
ATOM C C   . ARG A 2 72  . 72  ARG A C   20.693975 ? 8.964619     -20.583158     14.893017     1 528
ATOM O O   . ARG A 2 72  . 72  ARG A O   23.511019 ? 8.102072     -19.921766     15.464267     1 529
ATOM C CB  . ARG A 2 72  . 72  ARG A CB  19.137611 ? 8.684843     -23.095291     14.947908     1 530
ATOM C CG  . ARG A 2 72  . 72  ARG A CG  18.12113  ? 7.7571173    -23.093214     16.16341      1 531
ATOM C CD  . ARG A 2 72  . 72  ARG A CD  18.806908 ? 7.8860073    -24.40434      16.954315     1 532
ATOM N NE  . ARG A 2 72  . 72  ARG A NE  18.112373 ? 6.999738     -24.431377     18.113455     1 533
ATOM C CZ  . ARG A 2 72  . 72  ARG A CZ  17.243673 ? 6.915619     -25.38966      19.025078     1 534
ATOM N NH1 . ARG A 2 72  . 72  ARG A NH1 16.541191 ? 7.6605       -26.456055     18.95357      1 535
ATOM N NH2 . ARG A 2 72  . 72  ARG A NH2 16.176579 1 6.087686     -25.297832     20.013474     1 536
ATOM N N   . GLU A 2 73  . 73  GLU A N   15.530829 ? 10.243535    -20.291845     14.913581     1 537
ATOM C CA  . GLU A 2 73  . 73  GLU A CA  15.85311  ? 10.827396    -19.117609     15.57257      1 538
ATOM C C   . GLU A 2 73  . 73  GLU A C   16.080978 ? 10.3340435   -17.778986     15.003585     1 539
ATOM O O   . GLU A 2 73  . 73  GLU A O   15.573382 ? 10.373478    -16.767014     15.699108     1 540
ATOM C CB  . GLU A 2 73  . 73  GLU A CB  17.492298 ? 12.358387    -19.206453     15.500117     1 541
ATOM C CG  . GLU A 2 73  . 73  GLU A CG  18.734106 ? 12.926859    -19.210697     14.065455     1 542
ATOM C CD  . GLU A 2 73  . 73  GLU A CD  18.3028   ? 14.310425    -19.854107     13.939046     1 543
ATOM O OE1 . GLU A 2 73  . 73  GLU A OE1 18.284107 ? 15.0104685   -19.547495     12.960829     1 544
ATOM O OE2 . GLU A 2 73  . 73  GLU A OE2 18.246502 ? 14.671926    -20.712433     14.775624     1 545
ATOM N N   . LEU A 2 74  . 74  LEU A N   18.108282 ? 9.84308      -17.776552     13.776746     1 546
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  18.108976 ? 9.257579     -16.609936     13.1308975    1 547
ATOM C C   . LEU A 2 74  . 74  LEU A C   18.442043 ? 7.73244      -16.55713      13.244541     1 548
ATOM O O   . LEU A 2 74  . 74  LEU A O   18.62392  ? 7.145037     -15.553531     12.862793     1 549
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  19.627985 ? 9.726237     -16.525492     11.674466     1 550
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  20.21772  ? 11.238568    -16.276768     11.5063       1 551
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 22.726698 ? 11.569963    -16.173191     10.024726     1 552
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 21.416538 ? 11.700048    -14.977676     12.159635     1 553
ATOM N N   . ARG A 2 75  . 75  ARG A N   19.862995 ? 7.0849395    -17.543749     13.813273     1 554
ATOM C CA  . ARG A 2 75  . 75  ARG A CA  20.645355 ? 5.62903      -17.543894     14.052077     1 555
ATOM C C   . ARG A 2 75  . 75  ARG A C   19.887276 ? 5.236002     -16.694553     15.263556     1 556
ATOM O O   . ARG A 2 75  . 75  ARG A O   18.893803 ? 4.5015078    -17.13131      16.136147     1 557
ATOM C CB  . ARG A 2 75  . 75  ARG A CB  18.837568 ? 5.0877705    -18.967243     14.157706     1 558
ATOM C CG  . ARG A 2 75  . 75  ARG A CG  19.97301  ? 5.2752457    -19.76062      12.868767     1 559
ATOM C CD  . ARG A 2 75  . 75  ARG A CD  18.164062 ? 4.670098     -21.157024     13.028387     1 560
ATOM N NE  . ARG A 2 75  . 75  ARG A NE  18.514946 ? 5.0053363    -22.01496      11.882898     1 561
ATOM C CZ  . ARG A 2 75  . 75  ARG A CZ  19.66267  ? 4.7233796    -23.299873     11.753972     1 562
ATOM N NH1 . ARG A 2 75  . 75  ARG A NH1 19.20455  ? 4.0716243    -23.95667      12.665265     1 563
ATOM N NH2 . ARG A 2 75  . 75  ARG A NH2 21.103024 1 5.1114655    -23.947054     10.700372     1 564
ATOM N N   . THR A 2 76  . 76  THR A N   21.965303 ? 5.7268395    -15.500824     15.311525     1 565
ATOM C CA  . THR A 2 76  . 76  THR A CA  21.373224 ? 5.3497014    -14.506086     16.318727     1 566
ATOM C C   . THR A 2 76  . 76  THR A C   21.21433  ? 4.0561333    -13.803312     15.922054     1 567
ATOM O O   . THR A 2 76  . 76  THR A O   21.189447 ? 3.6854503    -13.812428     14.758953     1 568
ATOM C CB  . THR A 2 76  . 76  THR A CB  21.010017 ? 6.460499     -13.480392     16.53769      1 569
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 20.966251 ? 6.648704     -12.693752     15.391057     1 570
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 21.36237  ? 7.7996836    -14.130136     16.877037     1 571
ATOM N N   . THR A 2 77  . 77  THR A N   21.684217 ? 3.3956547    -13.169157     16.86054      1 572
ATOM C CA  . THR A 2 77  . 77  THR A CA  22.185743 ? 2.1880453    -12.373803     16.57808      1 573
ATOM C C   . THR A 2 77  . 77  THR A C   23.098616 ? 2.4569023    -11.274548     15.557721     1 574
ATOM O O   . THR A 2 77  . 77  THR A O   26.162369 ? 1.6889048    -11.121658     14.615048     1 575
ATOM C CB  . THR A 2 77  . 77  THR A CB  21.37113  ? 1.6274829    -11.753785     17.85721      1 576
ATOM O OG1 . THR A 2 77  . 77  THR A OG1 20.006716 ? 2.6163871    -11.016215     18.533436     1 577
ATOM C CG2 . THR A 2 77  . 77  THR A CG2 20.77964  ? 1.1083511    -12.826223     18.817831     1 578
ATOM N N   . THR A 2 78  . 78  THR A N   19.814297 ? 3.5960352    -10.614424     15.655758     1 579
ATOM C CA  . THR A 2 78  . 78  THR A CA  18.609972 ? 4.0468187    -9.624024      14.6713085    1 580
ATOM C C   . THR A 2 78  . 78  THR A C   17.645546 ? 4.119959     -10.218014     13.279594     1 581
ATOM O O   . THR A 2 78  . 78  THR A O   17.461323 ? 3.5738003    -9.650446      12.350509     1 582
ATOM C CB  . THR A 2 78  . 78  THR A CB  16.729998 ? 5.41433      -9.055426      15.058293     1 583
ATOM O OG1 . THR A 2 78  . 78  THR A OG1 17.190096 ? 5.360458     -8.526098      16.355223     1 584
ATOM C CG2 . THR A 2 78  . 78  THR A CG2 17.767181 ? 5.892493     -7.942739      14.127865     1 585
ATOM N N   . ASN A 2 79  . 79  ASN A N   17.165606 ? 4.726448     -11.373657     13.131654     1 586
ATOM C CA  . ASN A 2 79  . 79  ASN A CA  19.147137 ? 4.8828177    -11.993994     11.824115     1 587
ATOM C C   . ASN A 2 79  . 79  ASN A C   20.380938 ? 3.5827441    -12.575622     11.264317     1 588
ATOM O O   . ASN A 2 79  . 79  ASN A O   19.81668  ? 3.4908717    -12.747345     10.059912     1 589
ATOM C CB  . ASN A 2 79  . 79  ASN A CB  19.631207 ? 5.9994216    -13.038278     11.882274     1 590
ATOM C CG  . ASN A 2 79  . 79  ASN A CG  19.58902  ? 7.3811283    -12.440973     12.093365     1 591
ATOM O OD1 . ASN A 2 79  . 79  ASN A OD1 19.37837  ? 7.615845     -11.260458     12.051795     1 592
ATOM N ND2 . ASN A 2 79  . 79  ASN A ND2 19.369545 ? 8.355996     -13.276697     12.327975     1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   19.677801 ? 2.580377     -12.841689     12.091569     1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  19.883732 ? 1.236302     -13.140506     11.5941       1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   20.743954 ? 0.627144     -11.919835     10.902253     1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   21.421722 ? 0.10580278   -12.066725     9.804283      1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  24.204237 ? 0.32553175   -13.639003     12.727475     1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  23.505602 ? 0.71405536   -15.000101     13.340444     1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 22.198729 ? -0.22642636  -15.338129     14.49404      1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 23.13031  ? 0.6234681    -16.13879      12.324263     1 601
ATOM N N   . TYR A 2 81  . 81  TYR A N   22.02642  ? 0.7836065    -10.7512455    11.476221     1 602
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  20.870747 ? 0.37502939   -9.509527      10.815326     1 603
ATOM C C   . TYR A 2 81  . 81  TYR A C   19.531387 ? 1.1717869    -9.243239      9.5403185     1 604
ATOM O O   . TYR A 2 81  . 81  TYR A O   18.875195 ? 0.57826674   -8.944339      8.519265      1 605
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  18.506859 ? 0.5160144    -8.33074       11.765204     1 606
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  17.65366  ? -0.4830119   -8.28609       12.902436     1 607
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 18.851208 ? -1.8406063   -8.029659      12.637139     1 608
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 18.526142 ? -0.04972754  -8.441819      14.229785     1 609
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 20.443922 ? -2.7593596   -7.9346075     13.68695      1 610
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 21.4473   ? -0.9642984   -8.341041      15.289709     1 611
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  20.86353  ? -2.3141665   -8.088276      15.018746     1 612
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  20.517838 ? -3.216348    -7.970364      16.051493     1 613
ATOM N N   . LEU A 2 82  . 82  LEU A N   20.438995 ? 2.4814978    -9.436252      9.575493      1 614
ATOM C CA  . LEU A 2 82  . 82  LEU A CA  20.256447 ? 3.3141832    -9.290192      8.375032      1 615
ATOM C C   . LEU A 2 82  . 82  LEU A C   20.172375 ? 2.920672     -10.278424     7.2814965     1 616
ATOM O O   . LEU A 2 82  . 82  LEU A O   20.654783 ? 2.93133      -9.929055      6.114837      1 617
ATOM C CB  . LEU A 2 82  . 82  LEU A CB  20.912521 ? 4.8028913    -9.443396      8.719837      1 618
ATOM C CG  . LEU A 2 82  . 82  LEU A CG  21.828066 ? 5.3726544    -8.427134      9.728278      1 619
ATOM C CD1 . LEU A 2 82  . 82  LEU A CD1 22.775728 ? 6.878083     -8.624626      9.860047      1 620
ATOM C CD2 . LEU A 2 82  . 82  LEU A CD2 25.663311 ? 5.123164     -6.9717474     9.332612      1 621
ATOM N N   . SER A 2 83  . 83  SER A N   28.159513 ? 2.5250995    -11.487576     7.644341      1 622
ATOM C CA  . SER A 2 83  . 83  SER A CA  25.686152 ? 2.008247     -12.473539     6.687797      1 623
ATOM C C   . SER A 2 83  . 83  SER A C   26.973415 ? 0.6637735    -12.060385     6.1075125     1 624
ATOM O O   . SER A 2 83  . 83  SER A O   25.502792 ? 0.43482566   -12.283215     4.928221      1 625
ATOM C CB  . SER A 2 83  . 83  SER A CB  23.859652 ? 1.8588749    -13.840108     7.3392677     1 626
ATOM O OG  . SER A 2 83  . 83  SER A OG  22.668806 ? 3.0964675    -14.305806     7.8159475     1 627
ATOM N N   . SER A 2 84  . 84  SER A N   21.746937 ? -0.19467905  -11.448293     6.903794      1 628
ATOM C CA  . SER A 2 84  . 84  SER A CA  21.328707 ? -1.458225    -10.888161     6.42257       1 629
ATOM C C   . SER A 2 84  . 84  SER A C   19.992329 ? -1.2327603   -9.7564745     5.4321322     1 630
ATOM O O   . SER A 2 84  . 84  SER A O   20.690176 ? -1.8950396   -9.717904      4.40441       1 631
ATOM C CB  . SER A 2 84  . 84  SER A CB  19.834917 ? -2.2939599   -10.392353     7.5929365     1 632
ATOM O OG  . SER A 2 84  . 84  SER A OG  22.28241  ? -3.5494034   -9.924012      7.137939      1 633
ATOM N N   . MET A 2 85  . 85  MET A N   23.365286 ? -0.27741936  -8.892783      5.6933546     1 634
ATOM C CA  . MET A 2 85  . 85  MET A CA  22.607946 ? 0.120252095  -7.8509393     4.739731      1 635
ATOM C C   . MET A 2 85  . 85  MET A C   22.307045 ? 0.7254561    -8.447588      3.4741933     1 636
ATOM O O   . MET A 2 85  . 85  MET A O   22.110071 ? 0.315167     -8.070083      2.3947062     1 637
ATOM C CB  . MET A 2 85  . 85  MET A CB  21.812952 ? 1.0914484    -6.850041      5.3673663     1 638
ATOM C CG  . MET A 2 85  . 85  MET A CG  21.670925 ? 0.421203     -6.0213428     6.454357      1 639
ATOM S SD  . MET A 2 85  . 85  MET A SD  22.332176 ? 1.4020575    -4.629972      7.0692663     1 640
ATOM C CE  . MET A 2 85  . 85  MET A CE  22.83163  ? 2.8583663    -5.4647636     7.7004404     1 641
ATOM N N   . ALA A 2 86  . 86  ALA A N   23.769451 ? 1.6031342    -9.42419       3.6047819     1 642
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  24.711779 ? 2.1782093    -10.1062765    2.4483938     1 643
ATOM C C   . ALA A 2 86  . 86  ALA A C   27.702444 ? 1.1101003    -10.781805     1.5801921     1 644
ATOM O O   . ALA A 2 86  . 86  ALA A O   31.688112 ? 1.2241042    -10.784757     0.36112463    1 645
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  29.859776 ? 3.208831     -11.122274     2.9416878     1 646
ATOM N N   . PHE A 2 87  . 87  PHE A N   31.36344  ? 0.063202314  -11.307117     2.1845975     1 647
ATOM C CA  . PHE A 2 87  . 87  PHE A CA  29.690779 ? -1.0788915   -11.843295     1.4521039     1 648
ATOM C C   . PHE A 2 87  . 87  PHE A C   26.958948 ? -1.8576611   -10.750226     0.72320306    1 649
ATOM O O   . PHE A 2 87  . 87  PHE A O   25.771555 ? -2.1717827   -10.921618     -0.44948673   1 650
ATOM C CB  . PHE A 2 87  . 87  PHE A CB  25.103283 ? -1.9679688   -12.615307     2.421554      1 651
ATOM C CG  . PHE A 2 87  . 87  PHE A CG  22.949001 ? -3.1854753   -13.20896      1.7543238     1 652
ATOM C CD1 . PHE A 2 87  . 87  PHE A CD1 22.617535 ? -3.0508764   -14.305022     0.88837224    1 653
ATOM C CD2 . PHE A 2 87  . 87  PHE A CD2 23.31063  ? -4.455888    -12.652557     1.9730958     1 654
ATOM C CE1 . PHE A 2 87  . 87  PHE A CE1 21.824291 ? -4.1773252   -14.840857     0.24136035    1 655
ATOM C CE2 . PHE A 2 87  . 87  PHE A CE2 25.803734 ? -5.5828996   -13.184425     1.330637      1 656
ATOM C CZ  . PHE A 2 87  . 87  PHE A CZ  27.677525 ? -5.447045    -14.279188     0.46808246    1 657
ATOM N N   . SER A 2 88  . 88  SER A N   26.795378 ? -2.0979125   -9.641662      1.3824381     1 658
ATOM C CA  . SER A 2 88  . 88  SER A CA  26.797592 ? -2.705965    -8.466964      0.76084393    1 659
ATOM C C   . SER A 2 88  . 88  SER A C   26.477274 ? -1.879588    -7.9625196     -0.41860685   1 660
ATOM O O   . SER A 2 88  . 88  SER A O   25.945091 ? -2.41369     -7.7565784     -1.5053337    1 661
ATOM C CB  . SER A 2 88  . 88  SER A CB  25.693241 ? -2.867916    -7.370236      1.8142296     1 662
ATOM O OG  . SER A 2 88  . 88  SER A OG  26.617897 ? -3.3217125   -6.1801853     1.2254906     1 663
ATOM N N   . ASP A 2 89  . 89  ASP A N   27.35968  ? -0.58133674  -7.8453026     -0.23996736   1 664
ATOM C CA  . ASP A 2 89  . 89  ASP A CA  28.461248 ? 0.35029885   -7.407872      -1.273906     1 665
ATOM C C   . ASP A 2 89  . 89  ASP A C   29.618013 ? 0.37005094   -8.369754      -2.468525     1 666
ATOM O O   . ASP A 2 89  . 89  ASP A O   32.386387 ? 0.37360448   -7.93743       -3.6166427    1 667
ATOM C CB  . ASP A 2 89  . 89  ASP A CB  32.864117 ? 1.7528957    -7.271024      -0.6627746    1 668
ATOM C CG  . ASP A 2 89  . 89  ASP A CG  30.246834 ? 1.8958722    -6.173057      0.40269604    1 669
ATOM O OD1 . ASP A 2 89  . 89  ASP A OD1 31.857565 ? 1.1106188    -5.1987267     0.38199556    1 670
ATOM O OD2 . ASP A 2 89  . 89  ASP A OD2 30.263615 ? 2.8435833    -6.2861814     1.2323067     1 671
ATOM N N   . LEU A 2 90  . 90  LEU A N   27.463627 ? 0.2800446    -9.671294      -2.2223127    1 672
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  25.731623 ? 0.14603782   -10.65668      -3.3016882    1 673
ATOM C C   . LEU A 2 90  . 90  LEU A C   23.694925 ? -1.1544963   -10.481308     -4.0862575    1 674
ATOM O O   . LEU A 2 90  . 90  LEU A O   23.946556 ? -1.1220555   -10.539122     -5.312693     1 675
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  22.939268 ? 0.22278595   -12.08301      -2.7350338    1 676
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  24.16065  ? 1.6327953    -12.531241     -2.3271112    1 677
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 22.579634 ? 1.5435036    -13.854        -1.5672576    1 678
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 25.29059  ? 2.5273142    -12.74868      -3.54334      1 679
ATOM N N   . LEU A 2 91  . 91  LEU A N   26.194012 ? -2.2687087   -10.240628     -3.4081674    1 680
ATOM C CA  . LEU A 2 91  . 91  LEU A CA  25.570995 ? -3.5420246   -9.978284      -4.0812287    1 681
ATOM C C   . LEU A 2 91  . 91  LEU A C   25.525867 ? -3.495659    -8.696979      -4.9106917    1 682
ATOM O O   . LEU A 2 91  . 91  LEU A O   25.228613 ? -4.0283165   -8.675027      -6.0155916    1 683
ATOM C CB  . LEU A 2 91  . 91  LEU A CB  24.765486 ? -4.67853     -9.904001      -3.0586698    1 684
ATOM C CG  . LEU A 2 91  . 91  LEU A CG  24.710972 ? -5.0424976   -11.2229805    -2.3584187    1 685
ATOM C CD1 . LEU A 2 91  . 91  LEU A CD1 25.395731 ? -6.167023    -10.960702     -1.355187     1 686
ATOM C CD2 . LEU A 2 91  . 91  LEU A CD2 26.028559 ? -5.5295153   -12.284658     -3.3398962    1 687
ATOM N N   . ILE A 2 92  . 92  ILE A N   26.714304 ? -2.8232586   -7.678048      -4.409601     1 688
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  27.660707 ? -2.5734272   -6.446395      -5.1709995    1 689
ATOM C C   . ILE A 2 92  . 92  ILE A C   30.01664  ? -1.7946377   -6.763564      -6.44508      1 690
ATOM O O   . ILE A 2 92  . 92  ILE A O   34.731438 ? -2.1877635   -6.3377056     -7.5256824    1 691
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  32.06286  ? -1.8579304   -5.405927      -4.2846246    1 692
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 33.77584  ? -2.835099    -4.8516855     -3.2288973    1 693
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 31.397629 ? -1.2495512   -4.265518      -5.1165624    1 694
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 29.006285 ? -2.1593478   -4.0450525     -2.1075513    1 695
ATOM N N   . PHE A 2 93  . 93  PHE A N   27.013618 ? -0.744001    -7.5580053     -6.3568344    1 696
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  26.436615 ? 0.03748283   -7.928958      -7.5352817    1 697
ATOM C C   . PHE A 2 93  . 93  PHE A C   24.780174 ? -0.7405647   -8.762007      -8.545993     1 698
ATOM O O   . PHE A 2 93  . 93  PHE A O   24.671597 ? -0.5133191   -8.605006      -9.738623     1 699
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  26.30595  ? 1.3153582    -8.639604      -7.1195207    1 700
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  25.137234 ? 2.3938453    -7.685225      -6.6604776    1 701
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 27.834913 ? 2.886587     -6.715142      -7.5436077    1 702
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 28.85898  ? 2.9005396    -7.764884      -5.355806     1 703
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 28.007004 ? 3.8588092    -5.8016734     -7.123756     1 704
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 27.854174 ? 3.879001     -6.8540454     -4.9260178    1 705
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  27.588177 ? 4.349911     -5.8741307     -5.8085995    1 706
ATOM N N   . LEU A 2 94  . 94  LEU A N   27.023607 ? -1.686665    -9.567897      -8.120394     1 707
ATOM C CA  . LEU A 2 94  . 94  LEU A CA  26.72702  ? -2.5674813   -10.282001     -9.051948     1 708
ATOM C C   . LEU A 2 94  . 94  LEU A C   27.57475  ? -3.4229293   -9.329756      -9.893213     1 709
ATOM O O   . LEU A 2 94  . 94  LEU A O   28.32287  ? -3.8175392   -9.69297       -10.996971    1 710
ATOM C CB  . LEU A 2 94  . 94  LEU A CB  28.942785 ? -3.4722762   -11.262035     -8.287475     1 711
ATOM C CG  . LEU A 2 94  . 94  LEU A CG  30.070198 ? -2.7469802   -12.4544525    -7.635862     1 712
ATOM C CD1 . LEU A 2 94  . 94  LEU A CD1 32.60604  ? -3.7547815   -13.2976       -6.865093     1 713
ATOM C CD2 . LEU A 2 94  . 94  LEU A CD2 36.92514  ? -2.0591586   -13.348641     -8.662913     1 714
ATOM N N   . CYS A 2 95  . 95  CYS A N   35.30382  ? -3.6750646   -8.1339245     -9.404715     1 715
ATOM C CA  . CYS A 2 95  . 95  CYS A CA  37.0352   ? -4.41395     -7.111926      -10.134157    1 716
ATOM C C   . CYS A 2 95  . 95  CYS A C   34.992424 ? -3.5428777   -6.327982      -11.128245    1 717
ATOM O O   . CYS A 2 95  . 95  CYS A O   31.823822 ? -4.0713964   -5.7566032     -12.077631    1 718
ATOM C CB  . CYS A 2 95  . 95  CYS A CB  30.099672 ? -5.08999     -6.176854      -9.130379     1 719
ATOM S SG  . CYS A 2 95  . 95  CYS A SG  27.934023 ? -6.2632008   -7.071989      -8.085442     1 720
ATOM N N   . MET A 2 96  . 96  MET A N   27.338644 ? -2.2360384   -6.3199744     -10.954765    1 721
ATOM C CA  . MET A 2 96  . 96  MET A CA  24.933994 ? -1.312017    -5.5202003     -11.775002    1 722
ATOM C C   . MET A 2 96  . 96  MET A C   27.225536 ? -1.4430292   -5.756137      -13.282655    1 723
ATOM O O   . MET A 2 96  . 96  MET A O   26.216778 ? -1.4277371   -4.7716236     -14.012436    1 724
ATOM C CB  . MET A 2 96  . 96  MET A CB  28.086937 ? 0.12966399   -5.7204304     -11.306452    1 725
ATOM C CG  . MET A 2 96  . 96  MET A CG  29.32824  ? 1.1206577    -4.929029      -12.162367    1 726
ATOM S SD  . MET A 2 96  . 96  MET A SD  28.22822  ? 2.8570375    -5.226687      -11.768509    1 727
ATOM C CE  . MET A 2 96  . 96  MET A CE  28.182304 ? 3.012588     -4.2429433     -10.26586     1 728
ATOM N N   . PRO A 2 97  . 97  PRO A N   27.741415 ? -1.5700707   -6.9773674     -13.799645    1 729
ATOM C CA  . PRO A 2 97  . 97  PRO A CA  27.037626 ? -1.7133105   -7.1776953     -15.240244    1 730
ATOM C C   . PRO A 2 97  . 97  PRO A C   26.726849 ? -2.9173088   -6.4469824     -15.826513    1 731
ATOM O O   . PRO A 2 97  . 97  PRO A O   27.603731 ? -2.790332    -5.8170385     -16.868595    1 732
ATOM C CB  . PRO A 2 97  . 97  PRO A CB  28.536055 ? -1.8105751   -8.6907215     -15.444518    1 733
ATOM C CG  . PRO A 2 97  . 97  PRO A CG  28.92944  ? -1.0630372   -9.245915      -14.232043    1 734
ATOM C CD  . PRO A 2 97  . 97  PRO A CD  30.231445 ? -1.433238    -8.256084      -13.126221    1 735
ATOM N N   . LEU A 2 98  . 98  LEU A N   32.880463 ? -4.0506816   -6.4756594     -15.140017    1 736
ATOM C CA  . LEU A 2 98  . 98  LEU A CA  39.05786  ? -5.2476683   -5.7422566     -15.565525    1 737
ATOM C C   . LEU A 2 98  . 98  LEU A C   38.77526  ? -5.054764    -4.2332273     -15.46993     1 738
ATOM O O   . LEU A 2 98  . 98  LEU A O   40.401012 ? -5.4504657   -3.509188      -16.373539    1 739
ATOM C CB  . LEU A 2 98  . 98  LEU A CB  39.729774 ? -6.4482126   -6.169943      -14.714794    1 740
ATOM C CG  . LEU A 2 98  . 98  LEU A CG  36.52076  ? -6.938258    -7.5984488     -14.981254    1 741
ATOM C CD1 . LEU A 2 98  . 98  LEU A CD1 35.028587 ? -8.00251     -7.960939      -13.953304    1 742
ATOM C CD2 . LEU A 2 98  . 98  LEU A CD2 32.778282 ? -7.55676     -7.719089      -16.37535     1 743
ATOM N N   . ASP A 2 99  . 99  ASP A N   31.005085 ? -4.4025116   -3.788188      -14.41821     1 744
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  31.899727 ? -4.0771503   -2.3697097     -14.254204    1 745
ATOM C C   . ASP A 2 99  . 99  ASP A C   30.727148 ? -3.1473613   -1.8565574     -15.355569    1 746
ATOM O O   . ASP A 2 99  . 99  ASP A O   28.412146 ? -3.3499599   -0.7698283     -15.865679    1 747
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  32.482765 ? -3.4407322   -2.1501606     -12.879049    1 748
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  33.73701  ? -4.2842073   -1.3374795     -11.90296     1 749
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 32.885117 ? -5.22865     -0.6475081     -12.3474455   1 750
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 32.952118 ? -3.9187078   -1.3100628     -10.702959    1 751
ATOM N N   . LEU A 2 100 . 100 LEU A N   32.601883 ? -2.1576731   -2.6389458     -15.75555     1 752
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  31.97974  ? -1.268112    -2.299726      -16.860365    1 753
ATOM C C   . LEU A 2 100 . 100 LEU A C   31.467823 ? -2.005187    -2.2933838     -18.191822    1 754
ATOM O O   . LEU A 2 100 . 100 LEU A O   32.53332  ? -1.8443865   -1.3481735     -18.949692    1 755
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  33.365665 ? -0.086122856 -3.276207      -16.91164     1 756
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  33.983612 ? 0.9655796    -3.0643697     -15.812291    1 757
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 35.116272 ? 2.0022688    -4.1841984     -15.881418    1 758
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 37.019825 ? 1.7024038    -1.7300781     -15.974789    1 759
ATOM N N   . VAL A 2 101 . 101 VAL A N   40.871452 ? -2.8453157   -3.2810023     -18.453773    1 760
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  39.15538  ? -3.671813    -3.289648      -19.669128    1 761
ATOM C C   . VAL A 2 101 . 101 VAL A C   40.382587 ? -4.5293937   -2.0359066     -19.727371    1 762
ATOM O O   . VAL A 2 101 . 101 VAL A O   38.928455 ? -4.5053234   -1.3467337     -20.735558    1 763
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  36.19498  ? -4.5385823   -4.5552816     -19.762005    1 764
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 34.659737 ? -3.6699386   -5.7837663     -20.043026    1 765
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 31.878244 ? -5.5657716   -4.4726744     -20.8964      1 766
ATOM N N   . ARG A 2 102 . 102 ARG A N   32.08453  ? -5.170386    -1.7097162     -18.643976    1 767
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  29.35713  ? -6.0010004   -0.5018496     -18.542614    1 768
ATOM C C   . ARG A 2 102 . 102 ARG A C   30.405441 ? -5.201721    0.79065305     -18.691265    1 769
ATOM O O   . ARG A 2 102 . 102 ARG A O   28.086317 ? -5.7293577   1.779161       -19.182554    1 770
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  30.030003 ? -6.7306433   -0.55298775    -17.20262     1 771
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  31.45185  ? -7.7794523   0.54176897     -17.054998    1 772
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  30.755445 ? -8.418871    0.43315157     -15.668765    1 773
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  31.137905 ? -9.470897    1.4161494      -15.463551    1 774
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  30.743778 ? -10.004291   1.7542708      -14.303063    1 775
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 30.054256 ? -9.6135645   1.2131919      -13.188751    1 776
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 29.725277 1 -10.9413     2.6265593      -14.242209    1 777
ATOM N N   . LEU A 2 103 . 103 LEU A N   30.669052 ? -3.9552927   0.80249494     -18.260368    1 778
ATOM C CA  . LEU A 2 103 . 103 LEU A CA  31.478142 ? -3.0757954   1.9571514      -18.424063    1 779
ATOM C C   . LEU A 2 103 . 103 LEU A C   31.894207 ? -2.6704988   2.1686032      -19.88479     1 780
ATOM O O   . LEU A 2 103 . 103 LEU A O   33.03355  ? -2.532259    3.3075945      -20.302984    1 781
ATOM C CB  . LEU A 2 103 . 103 LEU A CB  34.692802 ? -1.8542956   1.7696196      -17.511227    1 782
ATOM C CG  . LEU A 2 103 . 103 LEU A CG  44.190002 ? -0.9277542   2.9981537      -17.432209    1 783
ATOM C CD1 . LEU A 2 103 . 103 LEU A CD1 41.96043  ? 0.33137476   2.6421428      -16.640165    1 784
ATOM C CD2 . LEU A 2 103 . 103 LEU A CD2 44.217888 ? -1.6092935   4.170353       -16.729939    1 785
ATOM N N   . TRP A 2 104 . 104 TRP A N   41.95008  ? -2.487562    1.1037427      -20.640482    1 786
ATOM C CA  . TRP A 2 104 . 104 TRP A CA  37.879814 ? -2.1599858   1.1658775      -22.07271     1 787
ATOM C C   . TRP A 2 104 . 104 TRP A C   35.060383 ? -3.3765142   1.3615005      -22.956188    1 788
ATOM O O   . TRP A 2 104 . 104 TRP A O   31.915129 ? -3.3031828   2.081146       -23.93823     1 789
ATOM C CB  . TRP A 2 104 . 104 TRP A CB  32.9021   ? -1.4241138   -0.10365114    -22.469967    1 790
ATOM C CG  . TRP A 2 104 . 104 TRP A CG  30.468458 ? 0.030183138  -0.09123899    -22.135094    1 791
ATOM C CD1 . TRP A 2 104 . 104 TRP A CD1 31.514137 ? 0.5963717    -0.5557773     -21.00567     1 792
ATOM C CD2 . TRP A 2 104 . 104 TRP A CD2 29.613758 ? 1.125937     0.3962413      -22.967928    1 793
ATOM N NE1 . TRP A 2 104 . 104 TRP A NE1 31.786526 ? 1.9831415    -0.38991663    -21.084358    1 794
ATOM C CE2 . TRP A 2 104 . 104 TRP A CE2 32.959045 ? 2.3376925    0.18431626     -22.272163    1 795
ATOM C CE3 . TRP A 2 104 . 104 TRP A CE3 32.04747  ? 1.2046623    0.99050987     -24.247625    1 796
ATOM C CZ2 . TRP A 2 104 . 104 TRP A CZ2 32.026165 ? 3.6009367    0.5375277      -22.8179      1 797
ATOM C CZ3 . TRP A 2 104 . 104 TRP A CZ3 31.569517 ? 2.453536     1.3519347      -24.791962    1 798
ATOM C CH2 . TRP A 2 104 . 104 TRP A CH2 30.725372 ? 3.6420538    1.1272612      -24.083723    1 799
ATOM N N   . GLN A 2 105 . 105 GLN A N   30.236935 ? -4.4630833   0.73664737     -22.616262    1 800
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  31.520945 ? -5.6916966   0.7332908      -23.392693    1 801
ATOM C C   . GLN A 2 105 . 105 GLN A C   32.596916 ? -6.8946824   0.92542505     -22.470932    1 802
ATOM O O   . GLN A 2 105 . 105 GLN A O   32.62403  ? -7.381066    -0.015587015   -21.848143    1 803
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  34.05734  ? -5.761212    -0.57212746    -24.195513    1 804
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  35.677547 ? -6.945568    -0.58213764    -25.162308    1 805
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  50.584126 ? -7.0246034   -1.8693433     -26.003298    1 806
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 48.27082  ? -6.290268    -2.822316      -25.813107    1 807
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 50.344456 ? -7.9132614   -1.9188755     -26.948729    1 808
ATOM N N   . TYR A 2 106 . 106 TYR A N   48.187428 ? -7.356989    2.1609104      -22.39779     1 809
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  44.18953  ? -8.547253    2.4881191      -21.607138    1 810
ATOM C C   . TYR A 2 106 . 106 TYR A C   41.582005 ? -9.817722    1.9365164      -22.225191    1 811
ATOM O O   . TYR A 2 106 . 106 TYR A O   38.974453 ? -10.724732   1.5437135      -21.491905    1 812
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  36.21088  ? -8.652866    4.008977       -21.446987    1 813
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  36.92505  ? -7.746179    4.517767       -20.3557      1 814
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 36.338078 ? -8.244517    4.619425       -19.043724    1 815
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 33.27696  ? -6.4022856   4.821673       -20.620014    1 816
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 36.792606 ? -7.401961    5.0151114      -17.993874    1 817
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 38.20911  ? -5.550076    5.209137       -19.570524    1 818
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  36.91823  ? -6.0484886   5.300285       -18.254263    1 819
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  37.160145 ? -5.2352023   5.6471763      -17.225588    1 820
ATOM N N   . ARG A 2 107 . 107 ARG A N   36.626263 ? -9.870466    1.9212525      -23.53567     1 821
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  35.33572  ? -11.008967   1.5052841      -24.351233    1 822
ATOM C C   . ARG A 2 107 . 107 ARG A C   34.526337 ? -10.536396   0.5831252      -25.467024    1 823
ATOM O O   . ARG A 2 107 . 107 ARG A O   36.242527 ? -9.453557    0.8044233      -25.999273    1 824
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  37.57057  ? -11.707554   2.7450213      -24.943329    1 825
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  37.462723 ? -12.252558   3.72369        -23.885292    1 826
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  39.05053  ? -12.83188    4.958264       -24.574112    1 827
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  40.49603  ? -13.389445   5.932474       -23.625128    1 828
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  57.645844 ? -14.004665   7.0596547      -23.942253    1 829
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 56.149708 ? -14.139585   7.4485726      -25.173054    1 830
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 58.005207 1 -14.501467   7.825254       -23.030964    1 831
ATOM N N   . PRO A 2 108 . 108 PRO A N   54.364395 ? -11.320466   -0.38149235    -25.8827      1 832
ATOM C CA  . PRO A 2 108 . 108 PRO A CA  50.483887 ? -12.4714155  -0.89414704    -25.143103    1 833
ATOM C C   . PRO A 2 108 . 108 PRO A C   47.706654 ? -12.048957   -1.7979486     -23.975325    1 834
ATOM O O   . PRO A 2 108 . 108 PRO A O   43.154736 ? -11.033725   -2.4912863     -24.039883    1 835
ATOM C CB  . PRO A 2 108 . 108 PRO A CB  44.745617 ? -13.279856   -1.655634      -26.189823    1 836
ATOM C CG  . PRO A 2 108 . 108 PRO A CG  38.244328 ? -12.203419   -2.182242      -27.133867    1 837
ATOM C CD  . PRO A 2 108 . 108 PRO A CD  38.584774 ? -11.150888   -1.0975355     -27.12314     1 838
ATOM N N   . TRP A 2 109 . 109 TRP A N   36.1927   ? -12.847093   -1.8152964     -22.916264    1 839
ATOM C CA  . TRP A 2 109 . 109 TRP A CA  39.212307 ? -12.710337   -2.7925212     -21.84068     1 840
ATOM C C   . TRP A 2 109 . 109 TRP A C   40.27424  ? -13.422107   -4.095691      -22.207798    1 841
ATOM O O   . TRP A 2 109 . 109 TRP A O   39.723938 ? -14.648059   -4.207482      -22.1137      1 842
ATOM C CB  . TRP A 2 109 . 109 TRP A CB  40.540604 ? -13.249298   -2.2209542     -20.534706    1 843
ATOM C CG  . TRP A 2 109 . 109 TRP A CG  40.355057 ? -13.20887    -3.1936057     -19.398207    1 844
ATOM C CD1 . TRP A 2 109 . 109 TRP A CD1 39.342194 ? -14.200229   -4.042695      -19.049309    1 845
ATOM C CD2 . TRP A 2 109 . 109 TRP A CD2 38.783165 ? -12.104488   -3.4570208     -18.46784     1 846
ATOM N NE1 . TRP A 2 109 . 109 TRP A NE1 39.726562 ? -13.789715   -4.7994976     -17.94909     1 847
ATOM C CE2 . TRP A 2 109 . 109 TRP A CE2 41.04383  ? -12.512974   -4.4717183     -17.570124    1 848
ATOM C CE3 . TRP A 2 109 . 109 TRP A CE3 40.642776 ? -10.80017    -2.925945      -18.312298    1 849
ATOM C CZ2 . TRP A 2 109 . 109 TRP A CZ2 42.369606 ? -11.673296   -4.943756      -16.528622    1 850
ATOM C CZ3 . TRP A 2 109 . 109 TRP A CZ3 43.948925 ? -9.958952    -3.398089      -17.28467     1 851
ATOM C CH2 . TRP A 2 109 . 109 TRP A CH2 68.027794 ? -10.387665   -4.3925514     -16.399424    1 852
ATOM N N   . ASN A 2 110 . 110 ASN A N   67.03507  ? -12.635296   -5.0944924     -22.578323    1 853
ATOM C CA  . ASN A 2 110 . 110 ASN A CA  67.9216   ? -13.142802   -6.3665743     -23.096062    1 854
ATOM C C   . ASN A 2 110 . 110 ASN A C   66.45078  ? -13.224773   -7.4827757     -22.043365    1 855
ATOM O O   . ASN A 2 110 . 110 ASN A O   65.06165  ? -13.454842   -8.641871      -22.368748    1 856
ATOM C CB  . ASN A 2 110 . 110 ASN A CB  67.21585  ? -12.282819   -6.763587      -24.31174     1 857
ATOM C CG  . ASN A 2 110 . 110 ASN A CG  64.66264  ? -12.424356   -5.7780304     -25.460688    1 858
ATOM O OD1 . ASN A 2 110 . 110 ASN A OD1 64.269325 ? -13.391511   -5.0570874     -25.560232    1 859
ATOM N ND2 . ASN A 2 110 . 110 ASN A ND2 63.19074  ? -11.459915   -5.7116656     -26.343016    1 860
ATOM N N   . PHE A 2 111 . 111 PHE A N   63.78894  ? -13.029598   -7.148022      -20.772604    1 861
ATOM C CA  . PHE A 2 111 . 111 PHE A CA  64.199615 ? -12.979672   -8.1419        -19.692566    1 862
ATOM C C   . PHE A 2 111 . 111 PHE A C   61.084824 ? -14.295997   -8.296816      -18.91291     1 863
ATOM O O   . PHE A 2 111 . 111 PHE A O   58.30857  ? -14.362245   -9.063539      -17.960749    1 864
ATOM C CB  . PHE A 2 111 . 111 PHE A CB  58.667492 ? -11.817508   -7.793706      -18.769669    1 865
ATOM C CG  . PHE A 2 111 . 111 PHE A CG  58.4364   ? -10.473923   -7.715056      -19.458471    1 866
ATOM C CD1 . PHE A 2 111 . 111 PHE A CD1 59.139587 ? -9.7884445   -8.893563      -19.800695    1 867
ATOM C CD2 . PHE A 2 111 . 111 PHE A CD2 58.630585 ? -9.910868    -6.4686885     -19.769812    1 868
ATOM C CE1 . PHE A 2 111 . 111 PHE A CE1 57.864178 ? -8.54539     -8.82412       -20.444212    1 869
ATOM C CE2 . PHE A 2 111 . 111 PHE A CE2 57.933353 ? -8.669704    -6.393894      -20.414165    1 870
ATOM C CZ  . PHE A 2 111 . 111 PHE A CZ  58.290398 ? -7.9836016   -7.5683923     -20.75087     1 871
ATOM N N   . GLY A 2 112 . 112 GLY A N   58.10678  ? -15.336755   -7.5959954     -19.307878    1 872
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  59.944607 ? -16.653967   -7.6597342     -18.684486    1 873
ATOM C C   . GLY A 2 112 . 112 GLY A C   60.515774 ? -16.776098   -6.883827      -17.37253     1 874
ATOM O O   . GLY A 2 112 . 112 GLY A O   68.02378  ? -15.793087   -6.5210342     -16.722775    1 875
ATOM N N   . ASP A 2 113 . 113 ASP A N   67.37735  ? -17.99742    -6.645001      -16.97001     1 876
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  69.0386   ? -18.353277   -5.8458753     -15.787489    1 877
ATOM C C   . ASP A 2 113 . 113 ASP A C   66.38712  ? -17.929306   -6.506461      -14.4738655   1 878
ATOM O O   . ASP A 2 113 . 113 ASP A O   63.45928  ? -17.398512   -5.8554654     -13.571888    1 879
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  62.64626  ? -19.865631   -5.60077       -15.812155    1 880
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  66.69565  ? -20.29749    -4.659369      -14.686783    1 881
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 58.71141  ? -19.84793    -3.49523       -14.682717    1 882
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 54.45457  ? -21.06401    -5.0890365     -13.80377     1 883
ATOM N N   . LEU A 2 114 . 114 LEU A N   55.465996 ? -18.079443   -7.819905      -14.377614    1 884
ATOM C CA  . LEU A 2 114 . 114 LEU A CA  53.529133 ? -17.714249   -8.557058      -13.17188     1 885
ATOM C C   . LEU A 2 114 . 114 LEU A C   55.65616  ? -16.224913   -8.428205      -12.856503    1 886
ATOM O O   . LEU A 2 114 . 114 LEU A O   55.57272  ? -15.866331   -8.201588      -11.70205     1 887
ATOM C CB  . LEU A 2 114 . 114 LEU A CB  55.785706 ? -18.121193   -10.02563      -13.329872    1 888
ATOM C CG  . LEU A 2 114 . 114 LEU A CG  56.804596 ? -17.7933     -10.895946     -12.098081    1 889
ATOM C CD1 . LEU A 2 114 . 114 LEU A CD1 57.396645 ? -18.157759   -12.352749     -12.380391    1 890
ATOM C CD2 . LEU A 2 114 . 114 LEU A CD2 57.156647 ? -18.56319    -10.44653      -10.860669    1 891
ATOM N N   . LEU A 2 115 . 115 LEU A N   56.670807 ? -15.362393   -8.558376      -13.852829    1 892
ATOM C CA  . LEU A 2 115 . 115 LEU A CA  57.145    ? -13.92142    -8.464802      -13.640794    1 893
ATOM C C   . LEU A 2 115 . 115 LEU A C   57.80481  ? -13.495556   -7.038122      -13.314169    1 894
ATOM O O   . LEU A 2 115 . 115 LEU A O   56.27456  ? -12.642948   -6.8500214     -12.451935    1 895
ATOM C CB  . LEU A 2 115 . 115 LEU A CB  57.414288 ? -13.191407   -9.029831      -14.862708    1 896
ATOM C CG  . LEU A 2 115 . 115 LEU A CG  58.15792  ? -11.675485   -9.212091      -14.642868    1 897
ATOM C CD1 . LEU A 2 115 . 115 LEU A CD1 74.52817  ? -11.041153   -9.7686825     -15.911031    1 898
ATOM C CD2 . LEU A 2 115 . 115 LEU A CD2 74.2131   ? -11.364638   -10.193542     -13.5141945   1 899
ATOM N N   . CYS A 2 116 . 116 CYS A N   75.43167  ? -14.137819   -6.048298      -13.920403    1 900
ATOM C CA  . CYS A 2 116 . 116 CYS A CA  73.65903  ? -13.9597     -4.6415195     -13.567311    1 901
ATOM C C   . CYS A 2 116 . 116 CYS A C   71.58501  ? -14.264651   -4.3902617     -12.087802    1 902
ATOM O O   . CYS A 2 116 . 116 CYS A O   64.68244  ? -13.427717   -3.8569045     -11.355646    1 903
ATOM C CB  . CYS A 2 116 . 116 CYS A CB  64.360634 ? -14.858362   -3.7896755     -14.476007    1 904
ATOM S SG  . CYS A 2 116 . 116 CYS A SG  59.93995  ? -14.880362   -2.043297      -14.014063    1 905
ATOM N N   . LYS A 2 117 . 117 LYS A N   52.751495 ? -15.406604   -4.8363233     -11.6212435   1 906
ATOM C CA  . LYS A 2 117 . 117 LYS A CA  54.52508  ? -15.83174    -4.6814046     -10.224607    1 907
ATOM C C   . LYS A 2 117 . 117 LYS A C   52.85616  ? -14.945612   -5.446163      -9.256467     1 908
ATOM O O   . LYS A 2 117 . 117 LYS A O   56.83845  ? -14.513366   -4.8788567     -8.262216     1 909
ATOM C CB  . LYS A 2 117 . 117 LYS A CB  58.383144 ? -17.286009   -5.132575      -10.072626    1 910
ATOM C CG  . LYS A 2 117 . 117 LYS A CG  58.16693  ? -18.26622    -4.2070646     -10.7993145   1 911
ATOM C CD  . LYS A 2 117 . 117 LYS A CD  60.999382 ? -19.70203    -4.709176      -10.599554    1 912
ATOM C CE  . LYS A 2 117 . 117 LYS A CE  61.5677   ? -20.692726   -3.9899        -11.513029    1 913
ATOM N NZ  . LYS A 2 117 . 117 LYS A NZ  60.838818 1 -20.914993   -2.569074      -11.154815    1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   60.59956  ? -14.646926   -6.7079234     -9.553348     1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  60.627144 ? -13.821834   -7.552596      -8.694672     1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   61.355907 ? -12.404788   -7.019457      -8.550362     1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   60.409332 ? -11.894077   -6.9848585     -7.437879     1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  61.964314 ? -13.78033    -8.984028      -9.239127     1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  62.581028 ? -15.045339   -9.807792      -8.979421     1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 79.82131  ? -14.90633    -11.161218     -9.66968      1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 79.389435 ? -15.275159   -10.063172     -7.4899063    1 922
ATOM N N   . PHE A 2 119 . 119 PHE A N   80.16626  ? -11.801389   -6.5822268     -9.631902     1 923
ATOM C CA  . PHE A 2 119 . 119 PHE A CA  79.19411  ? -10.47088    -6.004313      -9.621253     1 924
ATOM C C   . PHE A 2 119 . 119 PHE A C   77.69387  ? -10.387442   -4.7708216     -8.7127285    1 925
ATOM O O   . PHE A 2 119 . 119 PHE A O   75.60391  ? -9.518871    -4.7038746     -7.837908     1 926
ATOM C CB  . PHE A 2 119 . 119 PHE A CB  77.41796  ? -10.085502   -5.686819      -11.069954    1 927
ATOM C CG  . PHE A 2 119 . 119 PHE A CG  69.13923  ? -9.111531    -4.553098      -11.2139635   1 928
ATOM C CD1 . PHE A 2 119 . 119 PHE A CD1 64.80744  ? -7.783349    -4.7208705     -10.792169    1 929
ATOM C CD2 . PHE A 2 119 . 119 PHE A CD2 67.25018  ? -9.5412245   -3.3044958     -11.704297    1 930
ATOM C CE1 . PHE A 2 119 . 119 PHE A CE1 65.79184  ? -6.8834805   -3.6445878     -10.863399    1 931
ATOM C CE2 . PHE A 2 119 . 119 PHE A CE2 67.82318  ? -8.646697    -2.2288        -11.776967    1 932
ATOM C CZ  . PHE A 2 119 . 119 PHE A CZ  68.40509  ? -7.3203917   -2.3996131     -11.35628     1 933
ATOM N N   . GLN A 2 120 . 120 GLN A N   68.29016  ? -11.329176   -3.8546515     -8.83727      1 934
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  70.7347   ? -11.389426   -2.65854       -7.990267     1 935
ATOM C C   . GLN A 2 120 . 120 GLN A C   71.23248  ? -11.714044   -3.0075512     -6.540146     1 936
ATOM O O   . GLN A 2 120 . 120 GLN A O   70.77006  ? -11.085121   -2.4836168     -5.6202073    1 937
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  70.33055  ? -12.426392   -1.684687      -8.554458     1 938
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  70.666695 ? -12.057586   -1.127608      -9.935532     1 939
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  71.26768  ? -10.813306   -0.23648185    -9.945194     1 940
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 70.04339  ? -10.384262   0.30185354     -8.956322     1 941
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 70.9465   ? -10.21042    -0.060843784   -11.088248    1 942
ATOM N N   . PHE A 2 121 . 121 PHE A N   70.667206 ? -12.62617    -3.9345024     -6.338709     1 943
ATOM C CA  . PHE A 2 121 . 121 PHE A CA  81.06127  ? -12.997476   -4.409722      -5.0141172    1 944
ATOM C C   . PHE A 2 121 . 121 PHE A C   81.253746 ? -11.827976   -5.0699525     -4.28152      1 945
ATOM O O   . PHE A 2 121 . 121 PHE A O   82.13944  ? -11.596092   -4.775159      -3.1097906    1 946
ATOM C CB  . PHE A 2 121 . 121 PHE A CB  81.23705  ? -14.15815    -5.390142      -5.1491704    1 947
ATOM C CG  . PHE A 2 121 . 121 PHE A CG  79.76593  ? -14.504439   -6.0766826     -3.8457792    1 948
ATOM C CD1 . PHE A 2 121 . 121 PHE A CD1 75.75959  ? -15.253389   -5.3935595     -2.8712177    1 949
ATOM C CD2 . PHE A 2 121 . 121 PHE A CD2 72.43564  ? -14.05389    -7.3854976     -3.5835755    1 950
ATOM C CE1 . PHE A 2 121 . 121 PHE A CE1 69.78953  ? -15.559249   -6.010203      -1.6430867    1 951
ATOM C CE2 . PHE A 2 121 . 121 PHE A CE2 61.576866 ? -14.353176   -8.006504      -2.3595884    1 952
ATOM C CZ  . PHE A 2 121 . 121 PHE A CZ  61.437    ? -15.107928   -7.321982      -1.3921273    1 953
ATOM N N   . VAL A 2 122 . 122 VAL A N   59.75914  ? -11.069398   -5.91957       -4.9535985    1 954
ATOM C CA  . VAL A 2 122 . 122 VAL A CA  65.211266 ? -9.880477    -6.5618334     -4.3798604    1 955
ATOM C C   . VAL A 2 122 . 122 VAL A C   65.337906 ? -8.830247    -5.5203505     -4.02636      1 956
ATOM O O   . VAL A 2 122 . 122 VAL A O   65.500496 ? -8.315639    -5.5455317     -2.9115696    1 957
ATOM C CB  . VAL A 2 122 . 122 VAL A CB  68.98511  ? -9.310962    -7.6290593     -5.3315973    1 958
ATOM C CG1 . VAL A 2 122 . 122 VAL A CG1 69.86023  ? -10.233397   -8.8447485     -5.374074     1 959
ATOM C CG2 . VAL A 2 122 . 122 VAL A CG2 69.17938  ? -7.926665    -8.135027      -4.894821     1 960
ATOM N N   . SER A 2 123 . 123 SER A N   68.4696   ? -8.567       -4.589658      -4.917127     1 961
ATOM C CA  . SER A 2 123 . 123 SER A CA  68.51798  ? -7.594033    -3.518263      -4.6798725    1 962
ATOM C C   . SER A 2 123 . 123 SER A C   69.10537  ? -7.9693403   -2.667986      -3.4699569    1 963
ATOM O O   . SER A 2 123 . 123 SER A O   68.13906  ? -7.1333866   -2.4408212     -2.5939524    1 964
ATOM C CB  . SER A 2 123 . 123 SER A CB  69.854485 ? -7.4676003   -2.632798      -5.914409     1 965
ATOM O OG  . SER A 2 123 . 123 SER A OG  69.4586   ? -7.010883    -3.3849294     -7.0255322    1 966
ATOM N N   . GLU A 2 124 . 124 GLU A N   82.43346  ? -9.224923    -2.2640297     -3.366548     1 967
ATOM C CA  . GLU A 2 124 . 124 GLU A CA  82.5269   ? -9.720489    -1.4659405     -2.2471833    1 968
ATOM C C   . GLU A 2 124 . 124 GLU A C   83.13635  ? -9.710489    -2.25272       -0.9370924    1 969
ATOM O O   . GLU A 2 124 . 124 GLU A O   82.7057   ? -9.229245    -1.7719586     0.088986844   1 970
ATOM C CB  . GLU A 2 124 . 124 GLU A CB  81.61459  ? -11.134605   -0.97068834    -2.5786018    1 971
ATOM C CG  . GLU A 2 124 . 124 GLU A CG  78.45317  ? -11.526978   0.26796487     -1.7720617    1 972
ATOM C CD  . GLU A 2 124 . 124 GLU A CD  76.62668  ? -10.746851   1.5257783      -2.1886525    1 973
ATOM O OE1 . GLU A 2 124 . 124 GLU A OE1 76.19591  ? -10.815405   2.534458       -1.4684032    1 974
ATOM O OE2 . GLU A 2 124 . 124 GLU A OE2 67.83108  ? -10.071469   1.527419       -3.2395225    1 975
ATOM N N   . SER A 2 125 . 125 SER A N   66.60066  ? -10.154392   -3.4960825     -0.9787233    1 976
ATOM C CA  . SER A 2 125 . 125 SER A CA  65.15552  ? -10.159025   -4.3805265     0.18726914    1 977
ATOM C C   . SER A 2 125 . 125 SER A C   70.51     ? -8.759455    -4.6187353     0.7284655     1 978
ATOM O O   . SER A 2 125 . 125 SER A O   70.60598  ? -8.538266    -4.5458794     1.9366393     1 979
ATOM C CB  . SER A 2 125 . 125 SER A CB  70.67295  ? -10.76682    -5.7363276     -0.16103414   1 980
ATOM O OG  . SER A 2 125 . 125 SER A OG  73.44506  ? -12.099357   -5.608159      -0.5823568    1 981
ATOM N N   . CYS A 2 126 . 126 CYS A N   74.630615 ? -7.8070016   -4.864053      -0.15003932   1 982
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  74.36631  ? -6.414473    -5.0529847     0.22801708    1 983
ATOM C C   . CYS A 2 126 . 126 CYS A C   73.54336  ? -5.812763    -3.7865732     0.8214172     1 984
ATOM O O   . CYS A 2 126 . 126 CYS A O   73.52244  ? -5.108946    -3.8644505     1.8293815     1 985
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  73.82425  ? -5.61831     -5.510203      -0.9899926    1 986
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  72.33868  ? -6.0749335   -7.198353      -1.4121308    1 987
ATOM N N   . THR A 2 127 . 127 THR A N   74.075874 ? -6.145788    -2.6461806     0.26702154    1 988
ATOM C CA  . THR A 2 127 . 127 THR A CA  73.54422  ? -5.74723     -1.3426975     0.8128593     1 989
ATOM C C   . THR A 2 127 . 127 THR A C   84.27774  ? -6.2286925   -1.1882792     2.248137      1 990
ATOM O O   . THR A 2 127 . 127 THR A O   84.15818  ? -5.415438    -0.9747576     3.1534107     1 991
ATOM C CB  . THR A 2 127 . 127 THR A CB  84.610855 ? -6.272892    -0.21434203    -0.08237466   1 992
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 83.5036   ? -5.690481    -0.31559977    -1.3596619    1 993
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 83.10388  ? -5.9502573   1.1781508      0.4470191     1 994
ATOM N N   . TYR A 2 128 . 128 TYR A N   76.9494   ? -7.510305    -1.3767302     2.4930348     1 995
ATOM C CA  . TYR A 2 128 . 128 TYR A CA  77.06117  ? -8.064506    -1.2824097     3.840909      1 996
ATOM C C   . TYR A 2 128 . 128 TYR A C   72.78662  ? -7.5012865   -2.333078      4.784507      1 997
ATOM O O   . TYR A 2 128 . 128 TYR A O   65.547554 ? -7.1476936   -2.0103896     5.921451      1 998
ATOM C CB  . TYR A 2 128 . 128 TYR A CB  67.29758  ? -9.587532    -1.3811531     3.7808459     1 999
ATOM C CG  . TYR A 2 128 . 128 TYR A CG  66.66877  ? -10.292994   -0.29781404    2.9832635     1 1000
ATOM C CD1 . TYR A 2 128 . 128 TYR A CD1 70.84987  ? -9.763403    1.0014796      2.8852575     1 1001
ATOM C CD2 . TYR A 2 128 . 128 TYR A CD2 71.65436  ? -11.528736   -0.5855995     2.3796184     1 1002
ATOM C CE1 . TYR A 2 128 . 128 TYR A CE1 71.87388  ? -10.446138   2.0039442      2.1740882     1 1003
ATOM C CE2 . TYR A 2 128 . 128 TYR A CE2 75.525406 ? -12.228053   0.40654948     1.6715637     1 1004
ATOM C CZ  . TYR A 2 128 . 128 TYR A CZ  76.145386 ? -11.68393    1.7011299      1.5670177     1 1005
ATOM O OH  . TYR A 2 128 . 128 TYR A OH  75.77646  ? -12.3647375  2.6812515      0.8837185     1 1006
ATOM N N   . ALA A 2 129 . 129 ALA A N   75.58213  ? -7.3494444   -3.5686448     4.328322      1 1007
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  75.566414 ? -6.76987     -4.6378126     5.1260276     1 1008
ATOM C C   . ALA A 2 129 . 129 ALA A C   75.7878   ? -5.3335385   -4.329081      5.54659       1 1009
ATOM O O   . ALA A 2 129 . 129 ALA A O   74.93373  ? -4.9812646   -4.5271683     6.711716      1 1010
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  76.010994 ? -6.8523483   -5.9426947     4.3394938     1 1011
ATOM N N   . THR A 2 130 . 130 THR A N   75.4044   ? -4.520671    -3.7932227     4.6517415     1 1012
ATOM C CA  . THR A 2 130 . 130 THR A CA  85.12347  ? -3.1401346   -3.3946862     4.9523697     1 1013
ATOM C C   . THR A 2 130 . 130 THR A C   85.07661  ? -3.0962505   -2.2779958     5.9847026     1 1014
ATOM O O   . THR A 2 130 . 130 THR A O   85.69855  ? -2.3985174   -2.4035583     6.9955516     1 1015
ATOM C CB  . THR A 2 130 . 130 THR A CB  84.56421  ? -2.4037464   -2.982881      3.676009      1 1016
ATOM O OG1 . THR A 2 130 . 130 THR A OG1 84.18007  ? -2.3145902   -4.0956235     2.8297632     1 1017
ATOM C CG2 . THR A 2 130 . 130 THR A CG2 77.24327  ? -0.9699514   -2.5338802     3.9401312     1 1018
ATOM N N   . VAL A 2 131 . 131 VAL A N   75.7426   ? -3.8852575   -1.2265401     5.797039      1 1019
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  70.72922  ? -3.9639943   -0.09383299    6.734832      1 1020
ATOM C C   . VAL A 2 131 . 131 VAL A C   64.93583  ? -4.3911777   -0.5434555     8.126967      1 1021
ATOM O O   . VAL A 2 131 . 131 VAL A O   68.13037  ? -3.7477655   -0.20476411    9.131466      1 1022
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  66.76835  ? -4.9499006   0.9742561      6.2139726     1 1023
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 70.83685  ? -4.498456    1.5823469      4.894642      1 1024
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 71.49779  ? -5.1043863   2.1180122      7.2195253     1 1025
ATOM N N   . LEU A 2 132 . 132 LEU A N   71.81829  ? -5.447075    -1.3296158     8.208073      1 1026
ATOM C CA  . LEU A 2 132 . 132 LEU A CA  76.68685  ? -5.9612975   -1.8498732     9.469568      1 1027
ATOM C C   . LEU A 2 132 . 132 LEU A C   77.27292  ? -4.973321    -2.8093915     10.127951     1 1028
ATOM O O   . LEU A 2 132 . 132 LEU A O   76.86268  ? -4.798076    -2.7662003     11.345699     1 1029
ATOM C CB  . LEU A 2 132 . 132 LEU A CB  76.493965 ? -7.308336    -2.5335832     9.218628      1 1030
ATOM C CG  . LEU A 2 132 . 132 LEU A CG  76.632126 ? -8.460507    -1.5918548     8.82228       1 1031
ATOM C CD1 . LEU A 2 132 . 132 LEU A CD1 77.07015  ? -9.701684    -2.4293244     8.489717      1 1032
ATOM C CD2 . LEU A 2 132 . 132 LEU A CD2 76.33785  ? -8.834019    -0.62001693    9.939098      1 1033
ATOM N N   . THR A 2 133 . 133 THR A N   77.38612  ? -4.2868156   -3.628525      9.340278      1 1034
ATOM C CA  . THR A 2 133 . 133 THR A CA  76.340744 ? -3.2603605   -4.557755      9.835509      1 1035
ATOM C C   . THR A 2 133 . 133 THR A C   86.51249  ? -2.074319    -3.813751      10.427249     1 1036
ATOM O O   . THR A 2 133 . 133 THR A O   86.53732  ? -1.6606814   -4.1278887     11.545426     1 1037
ATOM C CB  . THR A 2 133 . 133 THR A CB  86.85018  ? -2.7975976   -5.514736      8.732303      1 1038
ATOM O OG1 . THR A 2 133 . 133 THR A OG1 86.231384 ? -3.8740835   -6.2979755     8.28338       1 1039
ATOM C CG2 . THR A 2 133 . 133 THR A CG2 85.853325 ? -1.7482921   -6.499376      9.228545      1 1040
ATOM N N   . ILE A 2 134 . 134 ILE A N   82.1226   ? -1.5614798   -2.8092275     9.751223      1 1041
ATOM C CA  . ILE A 2 134 . 134 ILE A CA  81.763824 ? -0.47732636  -1.9605465     10.269171     1 1042
ATOM C C   . ILE A 2 134 . 134 ILE A C   78.25385  ? -0.90644014  -1.2550124     11.552463     1 1043
ATOM O O   . ILE A 2 134 . 134 ILE A O   70.31759  ? -0.12742022  -1.1696888     12.509725     1 1044
ATOM C CB  . ILE A 2 134 . 134 ILE A CB  71.09917  ? -0.034810122 -0.95044667    9.187188      1 1045
ATOM C CG1 . ILE A 2 134 . 134 ILE A CG1 69.4296   ? 0.6732209    -1.6777467     8.026001      1 1046
ATOM C CG2 . ILE A 2 134 . 134 ILE A CG2 76.15931  ? 0.8964571    0.12387149     9.778558      1 1047
ATOM C CD1 . ILE A 2 134 . 134 ILE A CD1 77.06454  ? 0.95311886   -0.77897954    6.811843      1 1048
ATOM N N   . THR A 2 135 . 135 THR A N   76.87662  ? -2.1396844   -0.7883131     11.603169     1 1049
ATOM C CA  . THR A 2 135 . 135 THR A CA  79.68259  ? -2.6807137   -0.11660846    12.787775     1 1050
ATOM C C   . THR A 2 135 . 135 THR A C   80.46155  ? -2.7944531   -1.0808814     13.962119     1 1051
ATOM O O   . THR A 2 135 . 135 THR A O   80.09825  ? -2.2720718   -0.7929755     15.039176     1 1052
ATOM C CB  . THR A 2 135 . 135 THR A CB  79.5795   ? -4.0342298   0.5265493      12.485651     1 1053
ATOM O OG1 . THR A 2 135 . 135 THR A OG1 79.90606  ? -3.9104924   1.3660005      11.371544     1 1054
ATOM C CG2 . THR A 2 135 . 135 THR A CG2 80.197105 ? -4.519822    1.3919722      13.649293     1 1055
ATOM N N   . ALA A 2 136 . 136 ALA A N   79.36334  ? -3.3913548   -2.2482014     13.746738     1 1056
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  80.53147  ? -3.5363667   -3.2730677     14.772099     1 1057
ATOM C C   . ALA A 2 136 . 136 ALA A C   79.623116 ? -2.1839194   -3.7729065     15.287587     1 1058
ATOM O O   . ALA A 2 136 . 136 ALA A O   86.7854   ? -1.9800726   -3.8788052     16.498257     1 1059
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  86.69737  ? -4.36711     -4.417358      14.201039     1 1060
ATOM N N   . LEU A 2 137 . 137 LEU A N   87.03081  ? -1.2333215   -3.9921694     14.391276     1 1061
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  86.11081  ? 0.1358155    -4.3463902     14.74935      1 1062
ATOM C C   . LEU A 2 137 . 137 LEU A C   85.907326 ? 0.788968     -3.2648227     15.60184      1 1063
ATOM O O   . LEU A 2 137 . 137 LEU A O   81.20571  ? 1.4739896    -3.5681932     16.5815       1 1064
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  80.12821  ? 0.9098695    -4.5941706     13.448429     1 1065
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  76.54059  ? 2.4074087    -4.869         13.634987     1 1066
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 69.0577   ? 3.0211873    -5.187474      12.269919     1 1067
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 71.31278  ? 2.6728168    -6.042927      14.563517     1 1068
ATOM N N   . SER A 2 138 . 138 SER A N   71.15995  ? 0.58337986   -2.0131733     15.2706785    1 1069
ATOM C CA  . SER A 2 138 . 138 SER A CA  76.63871  ? 1.1539042    -0.8992635     16.024715     1 1070
ATOM C C   . SER A 2 138 . 138 SER A C   77.46156  ? 0.5242066    -0.7530756     17.405432     1 1071
ATOM O O   . SER A 2 138 . 138 SER A O   77.18695  ? 1.2445858    -0.5222378     18.374617     1 1072
ATOM C CB  . SER A 2 138 . 138 SER A CB  80.02094  ? 1.0165703    0.38836545     15.23537      1 1073
ATOM O OG  . SER A 2 138 . 138 SER A OG  80.78976  ? 1.7131598    0.24475335     14.01002      1 1074
ATOM N N   . VAL A 2 139 . 139 VAL A N   80.38604  ? -0.77031237  -0.9730121     17.516918     1 1075
ATOM C CA  . VAL A 2 139 . 139 VAL A CA  79.8516   ? -1.4736086   -1.0486414     18.801697     1 1076
ATOM C C   . VAL A 2 139 . 139 VAL A C   80.075836 ? -0.9331186   -2.2019174     19.63765      1 1077
ATOM O O   . VAL A 2 139 . 139 VAL A O   80.45154  ? -0.61359626  -2.0091815     20.809847     1 1078
ATOM C CB  . VAL A 2 139 . 139 VAL A CB  79.45449  ? -2.9918394   -1.1848029     18.591444     1 1079
ATOM C CG1 . VAL A 2 139 . 139 VAL A CG1 80.6817   ? -3.5801868   0.09002205     17.984272     1 1080
ATOM C CG2 . VAL A 2 139 . 139 VAL A CG2 79.86024  ? -3.7426727   -1.4419993     19.897692     1 1081
ATOM N N   . GLU A 2 140 . 140 GLU A N   86.638985 ? -0.77088886  -3.3724449     19.043875     1 1082
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  86.489845 ? -0.1703353   -4.5189075     19.71525      1 1083
ATOM C C   . GLU A 2 140 . 140 GLU A C   87.01653  ? 1.2348747    -4.19809       20.243422     1 1084
ATOM O O   . GLU A 2 140 . 140 GLU A O   86.26603  ? 1.5434444    -4.486963      21.398361     1 1085
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  85.53742  ? -0.11853118  -5.715429      18.760115     1 1086
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  78.75011  ? 0.25836387   -6.999599      19.512962     1 1087
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  78.0206   ? 1.0799298    -7.959771      18.652225     1 1088
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 73.75851  ? 2.2820773    -8.144237      18.940746     1 1089
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 66.10815  ? 0.5312841    -8.525595      17.705545     1 1090
ATOM N N   . ARG A 2 141 . 141 ARG A N   67.37653  ? 2.0622015    -3.574206      19.440964     1 1091
ATOM C CA  . ARG A 2 141 . 141 ARG A CA  65.8776   ? 3.4147468    -3.169749      19.850044     1 1092
ATOM C C   . ARG A 2 141 . 141 ARG A C   71.10409  ? 3.3910322    -2.1333792     20.952772     1 1093
ATOM O O   . ARG A 2 141 . 141 ARG A O   73.39776  ? 4.2001505    -2.2358522     21.875755     1 1094
ATOM C CB  . ARG A 2 141 . 141 ARG A CB  73.5323   ? 4.2142577    -2.6455207     18.642841     1 1095
ATOM C CG  . ARG A 2 141 . 141 ARG A CG  78.55828  ? 4.6053624    -3.7108207     17.61848      1 1096
ATOM C CD  . ARG A 2 141 . 141 ARG A CD  79.01173  ? 5.4161525    -4.8834863     18.196499     1 1097
ATOM N NE  . ARG A 2 141 . 141 ARG A NE  78.443985 ? 4.5399966    -5.9694333     18.679384     1 1098
ATOM C CZ  . ARG A 2 141 . 141 ARG A CZ  78.00079  ? 4.9262214    -7.0603604     19.3171       1 1099
ATOM N NH1 . ARG A 2 141 . 141 ARG A NH1 78.46046  ? 6.1785874    -7.280226      19.600101     1 1100
ATOM N NH2 . ARG A 2 141 . 141 ARG A NH2 78.62776  1 4.0593743    -7.970973      19.676212     1 1101
ATOM N N   . TYR A 2 142 . 142 TYR A N   77.71672  ? 2.4808927    -1.2122393     20.905819     1 1102
ATOM C CA  . TYR A 2 142 . 142 TYR A CA  78.87075  ? 2.281016     -0.2627586     21.987736     1 1103
ATOM C C   . TYR A 2 142 . 142 TYR A C   78.0241   ? 1.9439662    -0.97692835    23.29891      1 1104
ATOM O O   . TYR A 2 142 . 142 TYR A O   87.51361  ? 2.6098135    -0.73902375    24.310299     1 1105
ATOM C CB  . TYR A 2 142 . 142 TYR A CB  87.458115 ? 1.190715     0.7364114      21.595528     1 1106
ATOM C CG  . TYR A 2 142 . 142 TYR A CG  87.750435 ? 0.75416654   1.6171814      22.745977     1 1107
ATOM C CD1 . TYR A 2 142 . 142 TYR A CD1 87.120346 ? 1.5467292    2.7102814      23.136553     1 1108
ATOM C CD2 . TYR A 2 142 . 142 TYR A CD2 86.63718  ? -0.4207992   1.3197446      23.455761     1 1109
ATOM C CE1 . TYR A 2 142 . 142 TYR A CE1 80.8182   ? 1.1671615    3.5066512      24.23259      1 1110
ATOM C CE2 . TYR A 2 142 . 142 TYR A CE2 79.528305 ? -0.80734587  2.108793       24.550697     1 1111
ATOM C CZ  . TYR A 2 142 . 142 TYR A CZ  74.90149  ? -0.015014532 3.2008674      24.935843     1 1112
ATOM O OH  . TYR A 2 142 . 142 TYR A OH  68.80306  ? -0.3878407   3.979413       26.00643      1 1113
ATOM N N   . PHE A 2 143 . 143 PHE A N   72.079124 ? 0.992675     -1.9031264     23.287016     1 1114
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  72.01843  ? 0.65334016   -2.6892035     24.468672     1 1115
ATOM C C   . PHE A 2 143 . 143 PHE A C   78.152695 ? 1.8197783    -3.5440981     24.960014     1 1116
ATOM O O   . PHE A 2 143 . 143 PHE A O   79.27742  ? 2.1102486    -3.531897      26.156279     1 1117
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  79.18291  ? -0.5799176   -3.5557203     24.190706     1 1118
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  81.996216 ? -1.881808    -2.8166578     24.396051     1 1119
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 82.61274  ? -2.3156419   -2.510175      25.694843     1 1120
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 82.389496 ? -2.6708984   -2.438011      23.306137     1 1121
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 82.08197  ? -3.5109808   -1.8105189     25.895609     1 1122
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 82.34874  ? -3.8701146   -1.7424757     23.496819     1 1123
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  82.514084 ? -4.2925215   -1.4255477     24.795376     1 1124
ATOM N N   . ALA A 2 144 . 144 ALA A N   81.54677  ? 2.514252     -4.209906      24.053082     1 1125
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  82.46769  ? 3.650529     -5.05221       24.399597     1 1126
ATOM C C   . ALA A 2 144 . 144 ALA A C   81.81141  ? 4.7883344    -4.2825403     25.079065     1 1127
ATOM O O   . ALA A 2 144 . 144 ALA A O   88.09217  ? 5.472186     -4.8276772     25.938917     1 1128
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  87.78354  ? 4.1349654    -5.74997       23.132305     1 1129
ATOM N N   . ILE A 2 145 . 145 ILE A N   88.21923  ? 4.9796553    -3.0389879     24.709208     1 1130
ATOM C CA  . ILE A 2 145 . 145 ILE A CA  87.7126   ? 6.0561104    -2.203394      25.256334     1 1131
ATOM C C   . ILE A 2 145 . 145 ILE A C   87.07318  ? 5.5995183    -1.4333677     26.491377     1 1132
ATOM O O   . ILE A 2 145 . 145 ILE A O   83.00589  ? 6.334438     -1.3669183     27.472307     1 1133
ATOM C CB  . ILE A 2 145 . 145 ILE A CB  81.669556 ? 6.59821      -1.2836722     24.14638      1 1134
ATOM C CG1 . ILE A 2 145 . 145 ILE A CG1 76.90739  ? 7.301608     -2.1532836     23.084002     1 1135
ATOM C CG2 . ILE A 2 145 . 145 ILE A CG2 70.77741  ? 7.5576096    -0.21763231    24.696945     1 1136
ATOM C CD1 . ILE A 2 145 . 145 ILE A CD1 73.33826  ? 7.619955     -1.4142967     21.794928     1 1137
ATOM N N   . CYS A 2 146 . 146 CYS A N   72.09303  ? 4.4214296    -0.86308295    26.458105     1 1138
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  75.305275 ? 3.9350047    -0.015376428   27.542856     1 1139
ATOM C C   . CYS A 2 146 . 146 CYS A C   76.441864 ? 3.3018525    -0.8174916     28.684032     1 1140
ATOM O O   . CYS A 2 146 . 146 CYS A O   76.23253  ? 3.400432     -0.40202084    29.836943     1 1141
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  80.8143   ? 2.9646397    1.0217284      26.97814      1 1142
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  81.49811  ? 3.8091385    2.1328084      25.80626      1 1143
ATOM N N   . PHE A 2 147 . 147 PHE A N   80.99678  ? 2.6956234    -1.945841      28.391495     1 1144
ATOM C CA  . PHE A 2 147 . 147 PHE A CA  80.47811  ? 1.9771456    -2.7933838     29.346893     1 1145
ATOM C C   . PHE A 2 147 . 147 PHE A C   80.756325 ? 2.34511      -4.273053      29.172314     1 1146
ATOM O O   . PHE A 2 147 . 147 PHE A O   81.06833  ? 1.4766066    -5.0899568     28.878597     1 1147
ATOM C CB  . PHE A 2 147 . 147 PHE A CB  80.04326  ? 0.4724135    -2.5542445     29.194206     1 1148
ATOM C CG  . PHE A 2 147 . 147 PHE A CG  81.41107  ? 0.04854895   -1.1063204     29.30115      1 1149
ATOM C CD1 . PHE A 2 147 . 147 PHE A CD1 80.66116  ? -0.005625902 -0.48460436    30.555756     1 1150
ATOM C CD2 . PHE A 2 147 . 147 PHE A CD2 87.54508  ? -0.29000148  -0.38535568    28.145721     1 1151
ATOM C CE1 . PHE A 2 147 . 147 PHE A CE1 87.21445  ? -0.39075854  0.8605379      30.654255     1 1152
ATOM C CE2 . PHE A 2 147 . 147 PHE A CE2 87.5341   ? -0.6767391   0.9584528      28.240412     1 1153
ATOM C CZ  . PHE A 2 147 . 147 PHE A CZ  86.790886 ? -0.7299375   1.5812228      29.494965     1 1154
ATOM N N   . PRO A 2 148 . 148 PRO A N   86.29873  ? 3.5964196    -4.6567593     29.374413     1 1155
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  81.19436  ? 4.0977025    -5.981491      28.992956     1 1156
ATOM C C   . PRO A 2 148 . 148 PRO A C   79.740105 ? 3.3781338    -7.1463475     29.670984     1 1157
ATOM O O   . PRO A 2 148 . 148 PRO A O   74.295845 ? 3.1644208    -8.175375      29.039188     1 1158
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  66.48841  ? 5.587031     -5.950791      29.331734     1 1159
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  67.74714  ? 5.708109     -4.854847      30.38072      1 1160
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  65.96572  ? 4.654053     -3.8651404     29.974693     1 1161
ATOM N N   . LEU A 2 149 . 149 LEU A N   74.63599  ? 2.9601283    -6.998759      30.913143     1 1162
ATOM C CA  . LEU A 2 149 . 149 LEU A CA  76.20521  ? 2.212366     -8.026969      31.64018      1 1163
ATOM C C   . LEU A 2 149 . 149 LEU A C   76.24296  ? 0.8129777    -8.239054      31.060793     1 1164
ATOM O O   . LEU A 2 149 . 149 LEU A O   80.066124 ? 0.41040745   -9.377379      30.830381     1 1165
ATOM C CB  . LEU A 2 149 . 149 LEU A CB  80.75012  ? 2.1214645    -7.6512        33.126526     1 1166
ATOM C CG  . LEU A 2 149 . 149 LEU A CG  80.24515  ? 3.4699895    -7.618599      33.8645       1 1167
ATOM C CD1 . LEU A 2 149 . 149 LEU A CD1 79.83314  ? 3.246686     -7.1315966     35.291298     1 1168
ATOM C CD2 . LEU A 2 149 . 149 LEU A CD2 80.18829  ? 4.1359158    -8.981715      33.91189      1 1169
ATOM N N   . ARG A 2 150 . 150 ARG A N   80.44152  ? 0.112631254  -7.1794925     30.760344     1 1170
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  79.289246 ? -1.2141792   -7.263025      30.131477     1 1171
ATOM C C   . ARG A 2 150 . 150 ARG A C   80.66618  ? -1.1216463   -7.769169      28.695684     1 1172
ATOM O O   . ARG A 2 150 . 150 ARG A O   80.26439  ? -1.9409057   -8.579408      28.28783      1 1173
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  87.77187  ? -1.9209994   -5.9026914     30.169601     1 1174
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  87.61098  ? -2.3122637   -5.4824986     31.586887     1 1175
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  88.04677  ? -3.132266    -4.1884904     31.534035     1 1176
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  87.076706 ? -3.5644972   -3.7490706     32.87082      1 1177
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  86.56618  ? -4.256213    -2.656284      33.14632      1 1178
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 79.23675  ? -4.6244297   -1.8325015     32.203453     1 1179
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 78.241684 1 -4.5871067   -2.3683052     34.36468      1 1180
ATOM N N   . ALA A 2 151 . 151 ALA A N   73.11152  ? -0.11442416  -7.34046       27.98328      1 1181
ATOM C CA  . ALA A 2 151 . 151 ALA A CA  65.983055 ? 0.10073105   -7.7557964     26.610226     1 1182
ATOM C C   . ALA A 2 151 . 151 ALA A C   67.97515  ? 0.3209374    -9.263688      26.489805     1 1183
ATOM O O   . ALA A 2 151 . 151 ALA A O   67.52774  ? -0.24629581  -9.870811      25.594551     1 1184
ATOM C CB  . ALA A 2 151 . 151 ALA A CB  73.89376  ? 1.2746065    -6.9774313     26.039412     1 1185
ATOM N N   . LYS A 2 152 . 152 LYS A N   75.16412  ? 1.0508968    -9.881396      27.396667     1 1186
ATOM C CA  . LYS A 2 152 . 152 LYS A CA  75.383255 ? 1.23016      -11.346075     27.407663     1 1187
ATOM C C   . LYS A 2 152 . 152 LYS A C   80.147835 ? -0.09163926  -12.113523     27.488142     1 1188
ATOM O O   . LYS A 2 152 . 152 LYS A O   80.62392  ? -0.20896383  -13.171875     26.884277     1 1189
ATOM C CB  . LYS A 2 152 . 152 LYS A CB  80.1299   ? 2.1256435    -11.773121     28.580051     1 1190
ATOM C CG  . LYS A 2 152 . 152 LYS A CG  79.8451   ? 3.6225877    -11.593246     28.307232     1 1191
ATOM C CD  . LYS A 2 152 . 152 LYS A CD  80.26508  ? 4.4370713    -12.133025     29.48661      1 1192
ATOM C CE  . LYS A 2 152 . 152 LYS A CE  80.347946 ? 5.940009     -12.094262     29.23332      1 1193
ATOM N NZ  . LYS A 2 152 . 152 LYS A NZ  79.52844  1 6.69664      -12.817451     30.310856     1 1194
ATOM N N   . VAL A 2 153 . 153 VAL A N   80.59019  ? -1.0479153   -11.585764     28.224709     1 1195
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  79.96703  ? -2.3693674   -12.2081       28.389734     1 1196
ATOM C C   . VAL A 2 153 . 153 VAL A C   88.06369  ? -3.2908676   -11.888363     27.218872     1 1197
ATOM O O   . VAL A 2 153 . 153 VAL A O   87.869415 ? -4.0391307   -12.753059     26.76433      1 1198
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  88.02185  ? -2.9995809   -11.765905     29.7223       1 1199
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 87.3779   ? -2.100352    -12.113656     30.908829     1 1200
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 87.431755 ? -4.354909    -12.42917      29.959215     1 1201
ATOM N N   . VAL A 2 154 . 154 VAL A N   85.946    ? -3.2326138   -10.673127     26.734438     1 1202
ATOM C CA  . VAL A 2 154 . 154 VAL A CA  84.81428  ? -4.150056    -10.1942215    25.692478     1 1203
ATOM C C   . VAL A 2 154 . 154 VAL A C   83.81718  ? -3.674379    -10.563908     24.289011     1 1204
ATOM O O   . VAL A 2 154 . 154 VAL A O   79.54269  ? -4.4850354   -10.967714     23.460716     1 1205
ATOM C CB  . VAL A 2 154 . 154 VAL A CB  79.704605 ? -4.3658113   -8.674078      25.830906     1 1206
ATOM C CG1 . VAL A 2 154 . 154 VAL A CG1 79.70746  ? -5.035035    -8.3442955     27.163887     1 1207
ATOM C CG2 . VAL A 2 154 . 154 VAL A CG2 83.25804  ? -5.25092     -8.107328      24.726524     1 1208
ATOM N N   . VAL A 2 155 . 155 VAL A N   83.91298  ? -2.3915586   -10.451866     24.013361     1 1209
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  83.64769  ? -1.8031415   -10.668561     22.687403     1 1210
ATOM C C   . VAL A 2 155 . 155 VAL A C   85.03111  ? -1.3779868   -12.125576     22.534773     1 1211
ATOM O O   . VAL A 2 155 . 155 VAL A O   85.54143  ? -0.22786368  -12.490973     22.697908     1 1212
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  85.30733  ? -0.6429576   -9.692015      22.41706      1 1213
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 84.79097  ? -1.0642637   -8.235716      22.6102       1 1214
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 84.95054  ? -0.13452706  -9.85373       20.994703     1 1215
ATOM N N   . THR A 2 156 . 156 THR A N   85.20614  ? -2.3254726   -12.958702     22.21222      1 1216
ATOM C CA  . THR A 2 156 . 156 THR A CA  84.55523  ? -2.080007    -14.366193     21.886911     1 1217
ATOM C C   . THR A 2 156 . 156 THR A C   85.47159  ? -2.202177    -14.600283     20.392097     1 1218
ATOM O O   . THR A 2 156 . 156 THR A O   84.660736 ? -2.924835    -13.885297     19.707222     1 1219
ATOM C CB  . THR A 2 156 . 156 THR A CB  88.46254  ? -3.0249612   -15.293846     22.64382      1 1220
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 88.319954 ? -4.3423595   -15.160773     22.176975     1 1221
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 88.30205  ? -3.03155     -15.043509     24.147552     1 1222
ATOM N N   . LYS A 2 157 . 157 LYS A N   87.63888  ? -1.5622482   -15.649752     19.882364     1 1223
ATOM C CA  . LYS A 2 157 . 157 LYS A CA  88.125595 ? -1.6679574   -16.013145     18.456326     1 1224
ATOM C C   . LYS A 2 157 . 157 LYS A C   87.823006 ? -3.1158898   -16.246935     18.016796     1 1225
ATOM O O   . LYS A 2 157 . 157 LYS A O   86.18808  ? -3.477891    -15.8610525    16.916403     1 1226
ATOM C CB  . LYS A 2 157 . 157 LYS A CB  85.54233  ? -0.82658297  -17.26235      18.153673     1 1227
ATOM C CG  . LYS A 2 157 . 157 LYS A CG  84.56955  ? 0.67443556   -17.006834     18.310236     1 1228
ATOM C CD  . LYS A 2 157 . 157 LYS A CD  84.9176   ? 1.4859551    -18.274214     17.98168      1 1229
ATOM C CE  . LYS A 2 157 . 157 LYS A CE  85.20562  ? 2.9728127    -17.998833     18.201845     1 1230
ATOM N NZ  . LYS A 2 157 . 157 LYS A NZ  84.86522  1 3.8235033    -19.19005      17.958319     1 1231
ATOM N N   . GLY A 2 158 . 158 GLY A N   84.91565  ? -3.921052    -16.845625     18.878473     1 1232
ATOM C CA  . GLY A 2 158 . 158 GLY A CA  84.669136 ? -5.340016    -17.060013     18.595812     1 1233
ATOM C C   . GLY A 2 158 . 158 GLY A C   85.85789  ? -6.1091466   -15.750171     18.46336      1 1234
ATOM O O   . GLY A 2 158 . 158 GLY A O   86.47084  ? -6.8414464   -15.577524     17.495396     1 1235
ATOM N N   . ARG A 2 159 . 159 ARG A N   86.264885 ? -5.8654814   -14.81633      19.352684     1 1236
ATOM C CA  . ARG A 2 159 . 159 ARG A CA  85.79114  ? -6.493617    -13.484795     19.285849     1 1237
ATOM C C   . ARG A 2 159 . 159 ARG A C   86.01223  ? -6.0018287   -12.679236     18.091402     1 1238
ATOM O O   . ARG A 2 159 . 159 ARG A O   86.12675  ? -6.8104076   -12.029469     17.457813     1 1239
ATOM C CB  . ARG A 2 159 . 159 ARG A CB  85.46553  ? -6.2635303   -12.706779     20.579865     1 1240
ATOM C CG  . ARG A 2 159 . 159 ARG A CG  86.336914 ? -7.1204314   -13.25326      21.723478     1 1241
ATOM C CD  . ARG A 2 159 . 159 ARG A CD  85.60774  ? -6.869623    -12.436104     22.989885     1 1242
ATOM N NE  . ARG A 2 159 . 159 ARG A NE  88.20726  ? -7.7144623   -12.884034     24.107645     1 1243
ATOM C CZ  . ARG A 2 159 . 159 ARG A CZ  88.02028  ? -7.719542    -12.367655     25.318714     1 1244
ATOM N NH1 . ARG A 2 159 . 159 ARG A NH1 88.29806  ? -6.925657    -11.39098      25.638145     1 1245
ATOM N NH2 . ARG A 2 159 . 159 ARG A NH2 87.26824  1 -8.512938    -12.827972     26.234943     1 1246
ATOM N N   . VAL A 2 160 . 160 VAL A N   87.09484  ? -4.732681    -12.776588     17.761381     1 1247
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  82.033554 ? -4.196171    -12.108964     16.56893      1 1248
ATOM C C   . VAL A 2 160 . 160 VAL A C   80.767044 ? -4.824915    -12.659382     15.298069     1 1249
ATOM O O   . VAL A 2 160 . 160 VAL A O   75.72046  ? -5.2017922   -11.8799515    14.44101      1 1250
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  67.93904  ? -2.6679912   -12.202894     16.525373     1 1251
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 69.48034  ? -2.078962    -11.329809     17.634283     1 1252
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 68.10341  ? -2.0907516   -11.724847     15.191297     1 1253
ATOM N N   . LYS A 2 161 . 161 LYS A N   76.32022  ? -5.011212    -13.959893     15.194116     1 1254
ATOM C CA  . LYS A 2 161 . 161 LYS A CA  77.66757  ? -5.739003    -14.549022     14.056928     1 1255
ATOM C C   . LYS A 2 161 . 161 LYS A C   77.42937  ? -7.1746254   -14.042722     13.974653     1 1256
ATOM O O   . LYS A 2 161 . 161 LYS A O   80.87203  ? -7.630325    -13.7331505    12.8847       1 1257
ATOM C CB  . LYS A 2 161 . 161 LYS A CB  81.678795 ? -5.735712    -16.075075     14.148412     1 1258
ATOM C CG  . LYS A 2 161 . 161 LYS A CG  81.322464 ? -4.3598576   -16.668484     13.823784     1 1259
ATOM C CD  . LYS A 2 161 . 161 LYS A CD  80.855644 ? -4.394984    -18.19274      14.020364     1 1260
ATOM C CE  . LYS A 2 161 . 161 LYS A CE  81.31326  ? -3.0294187   -18.805832     13.716842     1 1261
ATOM N NZ  . LYS A 2 161 . 161 LYS A NZ  81.54842  1 -3.0700881   -20.28709      13.825902     1 1262
ATOM N N   . LEU A 2 162 . 162 LEU A N   80.71831  ? -7.8526864   -13.930456     15.107709     1 1263
ATOM C CA  . LEU A 2 162 . 162 LEU A CA  81.877396 ? -9.198264    -13.359452     15.158707     1 1264
ATOM C C   . LEU A 2 162 . 162 LEU A C   81.0833   ? -9.193721    -11.890841     14.735913     1 1265
ATOM O O   . LEU A 2 162 . 162 LEU A O   87.60884  ? -10.035255   -11.498345     13.939412     1 1266
ATOM C CB  . LEU A 2 162 . 162 LEU A CB  87.3411   ? -9.774565    -13.5409975    16.566969     1 1267
ATOM C CG  . LEU A 2 162 . 162 LEU A CG  87.59931  ? -11.1990795  -12.987095     16.737906     1 1268
ATOM C CD1 . LEU A 2 162 . 162 LEU A CD1 86.56497  ? -11.638012   -13.142748     18.193596     1 1269
ATOM C CD2 . LEU A 2 162 . 162 LEU A CD2 86.29034  ? -12.211307   -13.707577     15.8557415    1 1270
ATOM N N   . VAL A 2 163 . 163 VAL A N   81.679115 ? -8.247671    -11.110852     15.218998     1 1271
ATOM C CA  . VAL A 2 163 . 163 VAL A CA  80.39515  ? -8.102496    -9.706227      14.813208     1 1272
ATOM C C   . VAL A 2 163 . 163 VAL A C   75.58647  ? -7.869339    -9.595857      13.316023     1 1273
ATOM O O   . VAL A 2 163 . 163 VAL A O   67.186615 ? -8.536515    -8.800656      12.675078     1 1274
ATOM C CB  . VAL A 2 163 . 163 VAL A CB  68.61695  ? -6.981738    -9.009327      15.604691     1 1275
ATOM C CG1 . VAL A 2 163 . 163 VAL A CG1 66.3285   ? -7.3849583   -8.811058      17.066961     1 1276
ATOM C CG2 . VAL A 2 163 . 163 VAL A CG2 73.792816 ? -6.636663    -7.6242743     15.047408     1 1277
ATOM N N   . ILE A 2 164 . 164 ILE A N   74.89365  ? -7.0012474   -10.408682     12.75754      1 1278
ATOM C CA  . ILE A 2 164 . 164 ILE A CA  74.9505   ? -6.75313     -10.442325     11.311166     1 1279
ATOM C C   . ILE A 2 164 . 164 ILE A C   79.200455 ? -8.029788    -10.80917      10.555903     1 1280
ATOM O O   . ILE A 2 164 . 164 ILE A O   79.879105 ? -8.365626    -10.140558     9.584284      1 1281
ATOM C CB  . ILE A 2 164 . 164 ILE A CB  79.38438  ? -5.590363    -11.394507     10.983195     1 1282
ATOM C CG1 . ILE A 2 164 . 164 ILE A CG1 78.91185  ? -4.263013    -10.78808      11.484752     1 1283
ATOM C CG2 . ILE A 2 164 . 164 ILE A CG2 79.399704 ? -5.5021176   -11.686083     9.469359      1 1284
ATOM C CD1 . ILE A 2 164 . 164 ILE A CD1 79.66529  ? -3.0864093   -11.786461     11.489925     1 1285
ATOM N N   . PHE A 2 165 . 165 PHE A N   78.71381  ? -8.772976    -11.798139     11.025631     1 1286
ATOM C CA  . PHE A 2 165 . 165 PHE A CA  80.013725 ? -10.042593   -12.16953      10.40567      1 1287
ATOM C C   . PHE A 2 165 . 165 PHE A C   79.28181  ? -11.049794   -11.01632      10.424877     1 1288
ATOM O O   . PHE A 2 165 . 165 PHE A O   87.97134  ? -11.653851   -10.715959     9.39789       1 1289
ATOM C CB  . PHE A 2 165 . 165 PHE A CB  87.77143  ? -10.60237    -13.399846     11.120214     1 1290
ATOM C CG  . PHE A 2 165 . 165 PHE A CG  88.09633  ? -11.932701   -13.84696      10.565708     1 1291
ATOM C CD1 . PHE A 2 165 . 165 PHE A CD1 87.05313  ? -11.976969   -14.646201     9.413837      1 1292
ATOM C CD2 . PHE A 2 165 . 165 PHE A CD2 87.21326  ? -13.13137    -13.446814     11.17858      1 1293
ATOM C CE1 . PHE A 2 165 . 165 PHE A CE1 81.85495  ? -13.209217   -15.038643     8.871535      1 1294
ATOM C CE2 . PHE A 2 165 . 165 PHE A CE2 81.40577  ? -14.366074   -13.835514     10.644003     1 1295
ATOM C CZ  . PHE A 2 165 . 165 PHE A CZ  77.452065 ? -14.404902   -14.630206     9.493403      1 1296
ATOM N N   . VAL A 2 166 . 166 VAL A N   71.64934  ? -11.180024   -10.344111     11.552872     1 1297
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  76.51739  ? -12.04707    -9.16651       11.684638     1 1298
ATOM C C   . VAL A 2 166 . 166 VAL A C   76.55212  ? -11.580095   -8.035796      10.784223     1 1299
ATOM O O   . VAL A 2 166 . 166 VAL A O   80.13333  ? -12.410578   -7.4143515     10.137801     1 1300
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  80.40672  ? -12.138424   -8.7085285     13.151561     1 1301
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 80.018974 ? -12.889534   -9.742507      13.995793     1 1302
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 82.482315 ? -12.879732   -7.382899      13.304102     1 1303
ATOM N N   . ILE A 2 167 . 167 ILE A N   82.9745   ? -10.280212   -7.795121      10.694285     1 1304
ATOM C CA  . ILE A 2 167 . 167 ILE A CA  82.62316  ? -9.706383    -6.791299      9.785059      1 1305
ATOM C C   . ILE A 2 167 . 167 ILE A C   82.30468  ? -10.124154   -7.063153      8.347485      1 1306
ATOM O O   . ILE A 2 167 . 167 ILE A O   82.438614 ? -10.6201315  -6.154496      7.689412      1 1307
ATOM C CB  . ILE A 2 167 . 167 ILE A CB  82.73086  ? -8.17106     -6.7447615     9.929923      1 1308
ATOM C CG1 . ILE A 2 167 . 167 ILE A CG1 81.996025 ? -7.7995486   -6.009499      11.231375     1 1309
ATOM C CG2 . ILE A 2 167 . 167 ILE A CG2 82.856895 ? -7.489483    -6.0912333     8.721231      1 1310
ATOM C CD1 . ILE A 2 167 . 167 ILE A CD1 81.86811  ? -6.321525    -6.1722903     11.635059     1 1311
ATOM N N   . TRP A 2 168 . 168 TRP A N   88.8435   ? -9.965823    -8.27848       7.8806386     1 1312
ATOM C CA  . TRP A 2 168 . 168 TRP A CA  88.85911  ? -10.358343   -8.64875       6.521218      1 1313
ATOM C C   . TRP A 2 168 . 168 TRP A C   89.04126  ? -11.867461   -8.543945      6.304279      1 1314
ATOM O O   . TRP A 2 168 . 168 TRP A O   88.348976 ? -12.285629   -8.026856      5.2748466     1 1315
ATOM C CB  . TRP A 2 168 . 168 TRP A CB  87.9999   ? -9.840642    -10.047165     6.2096553     1 1316
ATOM C CG  . TRP A 2 168 . 168 TRP A CG  84.21052  ? -8.401544    -10.064637     5.784049      1 1317
ATOM C CD1 . TRP A 2 168 . 168 TRP A CD1 82.92039  ? -7.3302507   -10.382504     6.5450273     1 1318
ATOM C CD2 . TRP A 2 168 . 168 TRP A CD2 76.81876  ? -7.8749084   -9.734744      4.4562135     1 1319
ATOM N NE1 . TRP A 2 168 . 168 TRP A NE1 70.52435  ? -6.1654754   -10.276381     5.775355      1 1320
ATOM C CE2 . TRP A 2 168 . 168 TRP A CE2 72.75488  ? -6.4696155   -9.879997      4.4917946     1 1321
ATOM C CE3 . TRP A 2 168 . 168 TRP A CE3 72.804436 ? -8.461521    -9.332826      3.2441843     1 1322
ATOM C CZ2 . TRP A 2 168 . 168 TRP A CZ2 79.29327  ? -5.6556463   -9.635992      3.3454812     1 1323
ATOM C CZ3 . TRP A 2 168 . 168 TRP A CZ3 80.42559  ? -7.6608205   -9.079676      2.1041365     1 1324
ATOM C CH2 . TRP A 2 168 . 168 TRP A CH2 80.4941   ? -6.2719407   -9.232406      2.1591618     1 1325
ATOM N N   . ALA A 2 169 . 169 ALA A N   83.70409  ? -12.673865   -8.939955      7.2816195     1 1326
ATOM C CA  . ALA A 2 169 . 169 ALA A CA  84.25287  ? -14.122376   -8.780737      7.206601      1 1327
ATOM C C   . ALA A 2 169 . 169 ALA A C   84.05725  ? -14.529568   -7.3043895     7.103372      1 1328
ATOM O O   . ALA A 2 169 . 169 ALA A O   83.872536 ? -15.316897   -6.94817       6.233468      1 1329
ATOM C CB  . ALA A 2 169 . 169 ALA A CB  83.935974 ? -14.755071   -9.465442      8.416294      1 1330
ATOM N N   . VAL A 2 170 . 170 VAL A N   83.74602  ? -13.940196   -6.443501      7.9285417     1 1331
ATOM C CA  . VAL A 2 170 . 170 VAL A CA  83.47058  ? -14.167732   -4.9933996     7.8675013     1 1332
ATOM C C   . VAL A 2 170 . 170 VAL A C   84.24433  ? -13.694806   -4.413562      6.5438204     1 1333
ATOM O O   . VAL A 2 170 . 170 VAL A O   83.14867  ? -14.399464   -3.5984123     5.964808      1 1334
ATOM C CB  . VAL A 2 170 . 170 VAL A CB  88.19284  ? -13.485593   -4.2778554     9.047177      1 1335
ATOM C CG1 . VAL A 2 170 . 170 VAL A CG1 87.82421  ? -14.174051   -4.630469      10.36824      1 1336
ATOM C CG2 . VAL A 2 170 . 170 VAL A CG2 88.1199   ? -13.527826   -2.7549527     8.916396      1 1337
ATOM N N   . ALA A 2 171 . 171 ALA A N   86.97851  ? -12.5495405  -4.85136       6.0459995     1 1338
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  86.78792  ? -12.013447   -4.400615      4.7684917     1 1339
ATOM C C   . ALA A 2 171 . 171 ALA A C   79.57603  ? -12.933357   -4.7635856     3.600497      1 1340
ATOM O O   . ALA A 2 171 . 171 ALA A O   78.70808  ? -13.267768   -3.893632      2.8063776     1 1341
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  74.46403  ? -10.61004    -4.9767723     4.597832      1 1342
ATOM N N   . PHE A 2 172 . 172 PHE A N   67.48411  ? -13.410466   -5.9901204     3.555077      1 1343
ATOM C CA  . PHE A 2 172 . 172 PHE A CA  69.91577  ? -14.363161   -6.4223557     2.5318599     1 1344
ATOM C C   . PHE A 2 172 . 172 PHE A C   69.748055 ? -15.6865635  -5.6684623     2.6087956     1 1345
ATOM O O   . PHE A 2 172 . 172 PHE A O   74.679985 ? -16.168734   -5.1915064     1.5925925     1 1346
ATOM C CB  . PHE A 2 172 . 172 PHE A CB  75.93477  ? -14.608078   -7.932025      2.6434925     1 1347
ATOM C CG  . PHE A 2 172 . 172 PHE A CG  75.850174 ? -13.441153   -8.817507      2.251851      1 1348
ATOM C CD1 . PHE A 2 172 . 172 PHE A CD1 80.169174 ? -12.702741   -8.563554      1.0846157     1 1349
ATOM C CD2 . PHE A 2 172 . 172 PHE A CD2 80.69151  ? -13.112256   -9.938433      3.0355232     1 1350
ATOM C CE1 . PHE A 2 172 . 172 PHE A CE1 80.22588  ? -11.630978   -9.393987      0.7145229     1 1351
ATOM C CE2 . PHE A 2 172 . 172 PHE A CE2 79.98185  ? -12.043748   -10.78024      2.6728506     1 1352
ATOM C CZ  . PHE A 2 172 . 172 PHE A CZ  80.24987  ? -11.302112   -10.506654     1.5127654     1 1353
ATOM N N   . CYS A 2 173 . 173 CYS A N   80.343506 ? -16.242544   -5.511109      3.7980845     1 1354
ATOM C CA  . CYS A 2 173 . 173 CYS A CA  79.63612  ? -17.479328   -4.7507806     3.9649305     1 1355
ATOM C C   . CYS A 2 173 . 173 CYS A C   80.61309  ? -17.3096     -3.2850902     3.5683088     1 1356
ATOM O O   . CYS A 2 173 . 173 CYS A O   79.4708   ? -18.185701   -2.721759      2.9250863     1 1357
ATOM C CB  . CYS A 2 173 . 173 CYS A CB  87.032684 ? -17.956545   -4.857711      5.416931      1 1358
ATOM S SG  . CYS A 2 173 . 173 CYS A SG  86.73634  ? -18.532639   -6.5307946     5.784479      1 1359
ATOM N N   . SER A 2 174 . 174 SER A N   87.40816  ? -16.186556   -2.6941564     3.9263692     1 1360
ATOM C CA  . SER A 2 174 . 174 SER A CA  86.243225 ? -15.905252   -1.2881446     3.6147962     1 1361
ATOM C C   . SER A 2 174 . 174 SER A C   85.930756 ? -15.641931   -1.0528715     2.136053      1 1362
ATOM O O   . SER A 2 174 . 174 SER A O   79.096695 ? -15.931431   0.027150039    1.6433936     1 1363
ATOM C CB  . SER A 2 174 . 174 SER A CB  78.39052  ? -14.710745   -0.7987985     4.4182734     1 1364
ATOM O OG  . SER A 2 174 . 174 SER A OG  75.20459  ? -14.935993   -0.9727351     5.799394      1 1365
ATOM N N   . ALA A 2 175 . 175 ALA A N   67.84186  ? -15.126689   -2.042184      1.4364933     1 1366
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  71.07962  ? -14.950672   -2.0121655     -0.0088071255 1 1367
ATOM C C   . ALA A 2 175 . 175 ALA A C   70.22549  ? -16.218473   -2.3881233     -0.793501     1 1368
ATOM O O   . ALA A 2 175 . 175 ALA A O   74.94499  ? -16.272573   -2.1706743     -1.9974846    1 1369
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  75.26002  ? -13.779631   -2.9167397     -0.37252188   1 1370
ATOM N N   . GLY A 2 176 . 176 GLY A N   74.523285 ? -17.23826    -2.9144998     -0.13599056   1 1371
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  77.435265 ? -18.497612   -3.3379357     -0.7536674    1 1372
ATOM C C   . GLY A 2 176 . 176 GLY A C   78.51242  ? -19.146553   -2.315711      -1.6934916    1 1373
ATOM O O   . GLY A 2 176 . 176 GLY A O   78.08443  ? -19.57036    -2.71812       -2.776466     1 1374
ATOM N N   . PRO A 2 177 . 177 PRO A N   77.338    ? -19.17217    -1.017409      -1.3615783    1 1375
ATOM C CA  . PRO A 2 177 . 177 PRO A CA  77.65518  ? -19.716118   0.012695633    -2.2478771    1 1376
ATOM C C   . PRO A 2 177 . 177 PRO A C   78.03007  ? -19.062326   0.09186792     -3.6277745    1 1377
ATOM O O   . PRO A 2 177 . 177 PRO A O   76.61563  ? -19.689064   0.5866576      -4.557309     1 1378
ATOM C CB  . PRO A 2 177 . 177 PRO A CB  78.35307  ? -19.559196   1.3279238      -1.4895662    1 1379
ATOM C CG  . PRO A 2 177 . 177 PRO A CG  77.715614 ? -19.610043   0.89638686     -0.031470634  1 1380
ATOM C CD  . PRO A 2 177 . 177 PRO A CD  89.31378  ? -18.886885   -0.44728014    -0.05589715   1 1381
ATOM N N   . ILE A 2 178 . 178 ILE A N   89.212975 ? -17.856676   -0.44427976    -3.8008673    1 1382
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  89.33199  ? -17.177225   -0.50096387    -5.102707     1 1383
ATOM C C   . ILE A 2 178 . 178 ILE A C   88.46904  ? -18.025547   -1.198375      -6.1620164    1 1384
ATOM O O   . ILE A 2 178 . 178 ILE A O   88.8069   ? -17.994396   -0.79991925    -7.317368     1 1385
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  87.476074 ? -15.794752   -1.1763585     -4.9557195    1 1386
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 82.66434  ? -14.834003   -0.32206827    -4.1070476    1 1387
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 83.44072  ? -15.144777   -1.5195688     -6.296571     1 1388
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 83.520485 ? -14.442063   1.0321674      -4.698661     1 1389
ATOM N N   . PHE A 2 179 . 179 PHE A N   83.40215  ? -18.821888   -2.1800475     -5.7813296    1 1390
ATOM C CA  . PHE A 2 179 . 179 PHE A CA  83.41357  ? -19.702505   -2.870331      -6.7272806    1 1391
ATOM C C   . PHE A 2 179 . 179 PHE A C   84.574974 ? -20.765274   -1.9672619     -7.366542     1 1392
ATOM O O   . PHE A 2 179 . 179 PHE A O   84.98906  ? -21.299877   -2.3167756     -8.4093275    1 1393
ATOM C CB  . PHE A 2 179 . 179 PHE A CB  84.554054 ? -20.371393   -4.049036      -6.0286946    1 1394
ATOM C CG  . PHE A 2 179 . 179 PHE A CG  86.49704  ? -19.440922   -5.220281      -5.803842     1 1395
ATOM C CD1 . PHE A 2 179 . 179 PHE A CD1 87.12889  ? -19.048252   -6.025254      -6.886364     1 1396
ATOM C CD2 . PHE A 2 179 . 179 PHE A CD2 87.02422  ? -18.968704   -5.5156865     -4.523828     1 1397
ATOM C CE1 . PHE A 2 179 . 179 PHE A CE1 86.54048  ? -18.182854   -7.111174      -6.6831946    1 1398
ATOM C CE2 . PHE A 2 179 . 179 PHE A CE2 86.64672  ? -18.10037    -6.6020145     -4.313987     1 1399
ATOM C CZ  . PHE A 2 179 . 179 PHE A CZ  86.695526 ? -17.709095   -7.4006877     -5.3967576    1 1400
ATOM N N   . VAL A 2 180 . 180 VAL A N   86.4908   ? -21.064226   -0.8521412     -6.749716     1 1401
ATOM C CA  . VAL A 2 180 . 180 VAL A CA  87.10026  ? -21.971859   0.17094426     -7.2853756    1 1402
ATOM C C   . VAL A 2 180 . 180 VAL A C   86.138916 ? -21.191092   1.362964       -7.8253064    1 1403
ATOM O O   . VAL A 2 180 . 180 VAL A O   88.11715  ? -21.6156     1.990406       -8.787686     1 1404
ATOM C CB  . VAL A 2 180 . 180 VAL A CB  87.690796 ? -22.974638   0.62315446     -6.2081       1 1405
ATOM C CG1 . VAL A 2 180 . 180 VAL A CG1 87.74511  ? -23.723333   -0.55978584    -5.5932446    1 1406
ATOM C CG2 . VAL A 2 180 . 180 VAL A CG2 86.72506  ? -24.016901   1.5904841      -6.7636857    1 1407
ATOM N N   . LEU A 2 181 . 181 LEU A N   86.980576 ? -20.048018   1.6450496      -7.223208     1 1408
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  82.82148  ? -19.199316   2.7751422      -7.585848     1 1409
ATOM C C   . LEU A 2 181 . 181 LEU A C   80.00469  ? -18.530895   2.6055913      -8.943165     1 1410
ATOM O O   . LEU A 2 181 . 181 LEU A O   78.370895 ? -18.285778   3.5940232      -9.615364     1 1411
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  71.28241  ? -18.148708   2.9413052      -6.48198      1 1412
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  70.88793  ? -17.25351    4.178683       -6.6466002    1 1413
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 71.40138  ? -16.052004   4.097708       -5.719078     1 1414
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 77.03789  ? -18.015112   5.448035       -6.326559     1 1415
ATOM N N   . VAL A 2 182 . 182 VAL A N   78.13915  ? -18.195818   1.398456       -9.331483     1 1416
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  78.180466 ? -17.443903   1.0817208      -10.540131    1 1417
ATOM C C   . VAL A 2 182 . 182 VAL A C   82.20263  ? -18.228342   0.102475345    -11.394397    1 1418
ATOM O O   . VAL A 2 182 . 182 VAL A O   82.689156 ? -18.85251    -0.8239569     -10.88376     1 1419
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  82.23436  ? -16.05575    0.52116746     -10.194928    1 1420
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 81.86199  ? -15.260054   1.4959769      -9.330178     1 1421
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 81.81547  ? -15.2355175  0.23597047     -11.445424    1 1422
ATOM N N   . GLY A 2 183 . 183 GLY A N   82.07319  ? -18.151995   0.2727627      -12.688012    1 1423
ATOM C CA  . GLY A 2 183 . 183 GLY A CA  81.511246 ? -18.74917    -0.6089696     -13.66754     1 1424
ATOM C C   . GLY A 2 183 . 183 GLY A C   82.47994  ? -18.158617   -0.4123663     -15.050282    1 1425
ATOM O O   . GLY A 2 183 . 183 GLY A O   81.583115 ? -17.247763   0.39160183     -15.243939    1 1426
ATOM N N   . VAL A 2 184 . 184 VAL A N   87.39552  ? -18.664198   -1.1683774     -15.993162    1 1427
ATOM C CA  . VAL A 2 184 . 184 VAL A CA  87.178474 ? -18.37273    -0.9691205     -17.40167     1 1428
ATOM C C   . VAL A 2 184 . 184 VAL A C   87.51939  ? -19.447918   -0.07718222    -17.982735    1 1429
ATOM O O   . VAL A 2 184 . 184 VAL A O   86.542755 ? -20.617247   -0.4464035     -18.001562    1 1430
ATOM C CB  . VAL A 2 184 . 184 VAL A CB  86.03969  ? -18.259151   -2.2936678     -18.16029     1 1431
ATOM C CG1 . VAL A 2 184 . 184 VAL A CG1 80.89271  ? -17.148792   -3.1507745     -17.56425     1 1432
ATOM C CG2 . VAL A 2 184 . 184 VAL A CG2 78.069626 ? -17.923422   -2.0559072     -19.634764    1 1433
ATOM N N   . GLU A 2 185 . 185 GLU A N   76.38321  ? -19.04318    1.0785302      -18.435173    1 1434
ATOM C CA  . GLU A 2 185 . 185 GLU A CA  68.65104  ? -19.919075   2.0486987      -19.07753     1 1435
ATOM C C   . GLU A 2 185 . 185 GLU A C   67.39017  ? -19.31853    2.4775853      -20.411602    1 1436
ATOM O O   . GLU A 2 185 . 185 GLU A O   66.33724  ? -18.122591   2.3367238      -20.64784     1 1437
ATOM C CB  . GLU A 2 185 . 185 GLU A CB  72.91805  ? -20.16799    3.2585886      -18.170174    1 1438
ATOM C CG  . GLU A 2 185 . 185 GLU A CG  73.76645  ? -20.940908   2.8800411      -16.909315    1 1439
ATOM C CD  . GLU A 2 185 . 185 GLU A CD  73.637665 ? -21.475754   4.089695       -16.139574    1 1440
ATOM O OE1 . GLU A 2 185 . 185 GLU A OE1 78.54436  ? -22.487232   3.9126883      -15.424812    1 1441
ATOM O OE2 . GLU A 2 185 . 185 GLU A OE2 79.40368  ? -20.900528   5.188111       -16.238274    1 1442
ATOM N N   . HIS A 2 186 . 186 HIS A N   78.83283  ? -20.139338   2.9869266      -21.28911     1 1443
ATOM C CA  . HIS A 2 186 . 186 HIS A CA  78.01917  ? -19.737743   3.576893       -22.556082    1 1444
ATOM C C   . HIS A 2 186 . 186 HIS A C   78.22171  ? -20.311895   4.981414       -22.688148    1 1445
ATOM O O   . HIS A 2 186 . 186 HIS A O   78.64899  ? -21.212992   5.3743215      -21.94568     1 1446
ATOM C CB  . HIS A 2 186 . 186 HIS A CB  77.86276  ? -20.157501   2.655438       -23.711256    1 1447
ATOM C CG  . HIS A 2 186 . 186 HIS A CG  79.46795  ? -21.643892   2.5209775      -23.860615    1 1448
ATOM N ND1 . HIS A 2 186 . 186 HIS A ND1 78.65781  1 -22.473606   3.3695483      -24.568369    1 1449
ATOM C CD2 . HIS A 2 186 . 186 HIS A CD2 87.08741  ? -22.433996   1.55341        -23.323221    1 1450
ATOM C CE1 . HIS A 2 186 . 186 HIS A CE1 87.17532  ? -23.72877    2.9177399      -24.449091    1 1451
ATOM N NE2 . HIS A 2 186 . 186 HIS A NE2 87.56782  ? -23.738602   1.8142653      -23.698793    1 1452
ATOM N N   . GLU A 2 187 . 187 GLU A N   86.473045 ? -19.766098   5.7579527      -23.611958    1 1453
ATOM C CA  . GLU A 2 187 . 187 GLU A CA  86.32852  ? -20.289106   7.0918775      -23.879753    1 1454
ATOM C C   . GLU A 2 187 . 187 GLU A C   80.43598  ? -21.657541   7.01           -24.549494    1 1455
ATOM O O   . GLU A 2 187 . 187 GLU A O   79.76724  ? -21.907398   6.155156       -25.398409    1 1456
ATOM C CB  . GLU A 2 187 . 187 GLU A CB  75.90595  ? -19.30926    7.8955193      -24.731724    1 1457
ATOM C CG  . GLU A 2 187 . 187 GLU A CG  69.687805 ? -18.110826   8.314123       -23.894585    1 1458
ATOM C CD  . GLU A 2 187 . 187 GLU A CD  72.25767  ? -16.987122   8.954078       -24.694853    1 1459
ATOM O OE1 . GLU A 2 187 . 187 GLU A OE1 71.51106  ? -16.130404   9.588645       -24.049313    1 1460
ATOM O OE2 . GLU A 2 187 . 187 GLU A OE2 76.56401  ? -16.89525    8.734279       -25.91608     1 1461
ATOM N N   . ASN A 2 188 . 188 ASN A N   77.286385 ? -22.541582   7.896104       -24.176594    1 1462
ATOM C CA  . ASN A 2 188 . 188 ASN A CA  76.8124   ? -23.884624   7.9517703      -24.74192     1 1463
ATOM C C   . ASN A 2 188 . 188 ASN A C   79.307625 ? -23.820484   8.218346       -26.251862    1 1464
ATOM O O   . ASN A 2 188 . 188 ASN A O   80.53718  ? -23.159727   9.149418       -26.68963     1 1465
ATOM C CB  . ASN A 2 188 . 188 ASN A CB  80.53143  ? -24.705694   9.036564       -24.034441    1 1466
ATOM C CG  . ASN A 2 188 . 188 ASN A CG  79.88076  ? -25.085144   8.675212       -22.61283     1 1467
ATOM O OD1 . ASN A 2 188 . 188 ASN A OD1 80.31346  ? -25.158375   7.5250983      -22.236053    1 1468
ATOM N ND2 . ASN A 2 188 . 188 ASN A ND2 80.79505  ? -25.36274    9.663326       -21.792158    1 1469
ATOM N N   . GLY A 2 189 . 189 GLY A N   79.681816 ? -24.526806   7.42153        -27.027046    1 1470
ATOM C CA  . GLY A 2 189 . 189 GLY A CA  80.88182  ? -24.538795   7.5417414      -28.487366    1 1471
ATOM C C   . GLY A 2 189 . 189 GLY A C   79.89856  ? -23.347073   6.898367       -29.191914    1 1472
ATOM O O   . GLY A 2 189 . 189 GLY A O   86.33942  ? -23.23384    7.0332065      -30.400805    1 1473
ATOM N N   . THR A 2 190 . 190 THR A N   85.70454  ? -22.483686   6.193806       -28.482447    1 1474
ATOM C CA  . THR A 2 190 . 190 THR A CA  85.79803  ? -21.379131   5.422541       -29.049822    1 1475
ATOM C C   . THR A 2 190 . 190 THR A C   84.26372  ? -21.65409    3.9273562      -28.989853    1 1476
ATOM O O   . THR A 2 190 . 190 THR A O   84.61183  ? -22.486795   3.4642663      -28.202251    1 1477
ATOM C CB  . THR A 2 190 . 190 THR A CB  78.692024 ? -20.049381   5.7429857      -28.371046    1 1478
ATOM O OG1 . THR A 2 190 . 190 THR A OG1 77.76546  ? -20.051723   5.342745       -27.026867    1 1479
ATOM C CG2 . THR A 2 190 . 190 THR A CG2 71.00705  ? -19.704712   7.2206273      -28.423077    1 1480
ATOM N N   . ASP A 2 191 . 191 ASP A N   68.89065  ? -20.946096   3.18143        -29.830183    1 1481
ATOM C CA  . ASP A 2 191 . 191 ASP A CA  67.87002  ? -21.041174   1.7289854      -29.791536    1 1482
ATOM C C   . ASP A 2 191 . 191 ASP A C   67.349945 ? -20.344736   1.1960719      -28.526834    1 1483
ATOM O O   . ASP A 2 191 . 191 ASP A O   74.453125 ? -19.15244    1.4415343      -28.326635    1 1484
ATOM C CB  . ASP A 2 191 . 191 ASP A CB  73.79089  ? -20.45851    1.1177491      -31.075163    1 1485
ATOM C CG  . ASP A 2 191 . 191 ASP A CG  73.35832  ? -20.742365   -0.39089614    -31.203873    1 1486
ATOM O OD1 . ASP A 2 191 . 191 ASP A OD1 76.07769  ? -21.028208   -1.0377331     -30.165283    1 1487
ATOM O OD2 . ASP A 2 191 . 191 ASP A OD2 77.39116  ? -20.69872    -0.89901775    -32.344376    1 1488
ATOM N N   . PRO A 2 192 . 192 PRO A N   76.93592  ? -21.030083   0.43781656     -27.684738    1 1489
ATOM C CA  . PRO A 2 192 . 192 PRO A CA  75.961235 ? -20.431799   -0.20052417    -26.517406    1 1490
ATOM C C   . PRO A 2 192 . 192 PRO A C   76.513916 ? -19.203625   -1.0571921     -26.831455    1 1491
ATOM O O   . PRO A 2 192 . 192 PRO A O   76.351006 ? -18.324997   -1.1867139     -25.988022    1 1492
ATOM C CB  . PRO A 2 192 . 192 PRO A CB  76.49261  ? -21.546576   -1.0629375     -25.929743    1 1493
ATOM C CG  . PRO A 2 192 . 192 PRO A CG  77.98385  ? -22.820938   -0.3595396     -26.364908    1 1494
ATOM C CD  . PRO A 2 192 . 192 PRO A CD  76.41704  ? -22.4626     0.18942827     -27.722681    1 1495
ATOM N N   . TRP A 2 193 . 193 TRP A N   85.955696 ? -19.113396   -1.6143625     -28.023378    1 1496
ATOM C CA  . TRP A 2 193 . 193 TRP A CA  85.793594 ? -17.978262   -2.4407113     -28.434433    1 1497
ATOM C C   . TRP A 2 193 . 193 TRP A C   85.999016 ? -16.680416   -1.6541679     -28.583897    1 1498
ATOM O O   . TRP A 2 193 . 193 TRP A O   84.67746  ? -15.613206   -2.2105358     -28.342295    1 1499
ATOM C CB  . TRP A 2 193 . 193 TRP A CB  84.60443  ? -18.321262   -3.1575327     -29.741083    1 1500
ATOM C CG  . TRP A 2 193 . 193 TRP A CG  79.60347  ? -19.327433   -4.2517786     -29.581167    1 1501
ATOM C CD1 . TRP A 2 193 . 193 TRP A CD1 76.13186  ? -20.654842   -4.156496      -29.79334     1 1502
ATOM C CD2 . TRP A 2 193 . 193 TRP A CD2 75.07562  ? -19.08655    -5.627732      -29.153025    1 1503
ATOM N NE1 . TRP A 2 193 . 193 TRP A NE1 66.876366 ? -21.27122    -5.3733964     -29.526432    1 1504
ATOM C CE2 . TRP A 2 193 . 193 TRP A CE2 65.75294  ? -20.334879   -6.296396      -29.128242    1 1505
ATOM C CE3 . TRP A 2 193 . 193 TRP A CE3 65.004524 ? -17.939674   -6.35543       -28.788212    1 1506
ATOM C CZ2 . TRP A 2 193 . 193 TRP A CZ2 70.97238  ? -20.448437   -7.6530733     -28.754515    1 1507
ATOM C CZ3 . TRP A 2 193 . 193 TRP A CZ3 71.51125  ? -18.04812    -7.703187      -28.416666    1 1508
ATOM C CH2 . TRP A 2 193 . 193 TRP A CH2 71.662155 ? -19.2958     -8.345406      -28.393917    1 1509
ATOM N N   . ASP A 2 194 . 194 ASP A N   76.158165 ? -16.783175   -0.39686805    -28.911827    1 1510
ATOM C CA  . ASP A 2 194 . 194 ASP A CA  76.91425  ? -15.626992   0.46432605     -29.136692    1 1511
ATOM C C   . ASP A 2 194 . 194 ASP A C   76.45658  ? -15.290382   1.333309       -27.926891    1 1512
ATOM O O   . ASP A 2 194 . 194 ASP A O   75.94941  ? -14.124208   1.6414642      -27.669584    1 1513
ATOM C CB  . ASP A 2 194 . 194 ASP A CB  75.9023   ? -15.898312   1.3353798      -30.368963    1 1514
ATOM C CG  . ASP A 2 194 . 194 ASP A CG  76.2889   ? -15.991114   0.5233627      -31.658718    1 1515
ATOM O OD1 . ASP A 2 194 . 194 ASP A OD1 75.70822  ? -15.271628   -0.4913567     -31.763098    1 1516
ATOM O OD2 . ASP A 2 194 . 194 ASP A OD2 77.07447  ? -16.768705   0.9512929      -32.548836    1 1517
ATOM N N   . THR A 2 195 . 195 THR A N   76.06241  ? -16.27385    1.7116479      -27.148745    1 1518
ATOM C CA  . THR A 2 195 . 195 THR A CA  84.43951  ? -16.112      2.7157633      -26.084839    1 1519
ATOM C C   . THR A 2 195 . 195 THR A C   84.54888  ? -16.336231   2.1948817      -24.668385    1 1520
ATOM O O   . THR A 2 195 . 195 THR A O   84.901985 ? -16.25902    2.9761372      -23.721342    1 1521
ATOM C CB  . THR A 2 195 . 195 THR A CB  83.28938  ? -16.96341    3.95507        -26.345516    1 1522
ATOM O OG1 . THR A 2 195 . 195 THR A OG1 83.01731  ? -18.330585   3.6665661      -26.298628    1 1523
ATOM C CG2 . THR A 2 195 . 195 THR A CG2 76.98163  ? -16.641226   4.568634       -27.69849     1 1524
ATOM N N   . ASN A 2 196 . 196 ASN A N   76.32609  ? -16.537941   0.91978776     -24.488136    1 1525
ATOM C CA  . ASN A 2 196 . 196 ASN A CA  72.77381  ? -16.646088   0.31946042     -23.16613     1 1526
ATOM C C   . ASN A 2 196 . 196 ASN A C   63.87744  ? -15.412558   0.6179953      -22.306923    1 1527
ATOM O O   . ASN A 2 196 . 196 ASN A O   64.29639  ? -14.282191   0.34671274     -22.690598    1 1528
ATOM C CB  . ASN A 2 196 . 196 ASN A CB  61.902393 ? -16.850498   -1.1964827     -23.277554    1 1529
ATOM C CG  . ASN A 2 196 . 196 ASN A CG  69.573044 ? -18.305325   -1.6075915     -23.366653    1 1530
ATOM O OD1 . ASN A 2 196 . 196 ASN A OD1 70.64473  ? -19.21139    -0.8780831     -23.018402    1 1531
ATOM N ND2 . ASN A 2 196 . 196 ASN A ND2 70.44699  ? -18.554626   -2.827963      -23.770836    1 1532
ATOM N N   . GLU A 2 197 . 197 GLU A N   73.72667  ? -15.650989   1.113688       -21.121056    1 1533
ATOM C CA  . GLU A 2 197 . 197 GLU A CA  74.699295 ? -14.614179   1.5004387      -20.185997    1 1534
ATOM C C   . GLU A 2 197 . 197 GLU A C   74.06186  ? -14.9526825  1.021646       -18.766563    1 1535
ATOM O O   . GLU A 2 197 . 197 GLU A O   73.373474 ? -16.07852    1.1716454      -18.28906     1 1536
ATOM C CB  . GLU A 2 197 . 197 GLU A CB  74.056694 ? -14.44124    3.0212793      -20.25613     1 1537
ATOM C CG  . GLU A 2 197 . 197 GLU A CG  74.610695 ? -13.19908    3.4871743      -19.504416    1 1538
ATOM C CD  . GLU A 2 197 . 197 GLU A CD  73.10073  ? -13.071987   5.011698       -19.476019    1 1539
ATOM O OE1 . GLU A 2 197 . 197 GLU A OE1 74.69217  ? -12.267972   5.4992285      -18.660072    1 1540
ATOM O OE2 . GLU A 2 197 . 197 GLU A OE2 74.298584 ? -13.781997   5.7143         -20.222006    1 1541
ATOM N N   . CYS A 2 198 . 198 CYS A N   83.59898  ? -13.991732   0.45750707     -18.080284    1 1542
ATOM C CA  . CYS A 2 198 . 198 CYS A CA  83.31944  ? -14.118421   0.16826205     -16.65526     1 1543
ATOM C C   . CYS A 2 198 . 198 CYS A C   83.12921  ? -13.796185   1.4321926      -15.851686    1 1544
ATOM O O   . CYS A 2 198 . 198 CYS A O   82.01169  ? -12.628379   1.7456914      -15.619285    1 1545
ATOM C CB  . CYS A 2 198 . 198 CYS A CB  82.76721  ? -13.2161875  -1.0115987     -16.286428    1 1546
ATOM S SG  . CYS A 2 198 . 198 CYS A SG  80.52059  ? -13.202969   -1.3555127     -14.503673    1 1547
ATOM N N   . ARG A 2 199 . 199 ARG A N   80.51659  ? -14.802792   2.1371818      -15.422873    1 1548
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  77.08126  ? -14.708482   3.453024       -14.77578     1 1549
ATOM C C   . ARG A 2 199 . 199 ARG A C   69.02377  ? -15.702197   3.6201         -13.618444    1 1550
ATOM O O   . ARG A 2 199 . 199 ARG A O   70.31558  ? -16.561953   2.7537453      -13.428579    1 1551
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  68.61616  ? -14.869557   4.533333       -15.849965    1 1552
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  74.493866 ? -16.259756   4.61139        -16.48181     1 1553
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  74.55247  ? -16.289682   5.7621126      -17.49249     1 1554
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  74.31564  ? -17.619421   5.9538255      -18.06592     1 1555
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  75.919    ? -17.936573   6.7632813      -19.06865     1 1556
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 76.66824  ? -17.047918   7.506795       -19.661901    1 1557
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 76.24038  1 -19.14827    6.8344793      -19.49878     1 1558
ATOM N N   . PRO A 2 200 . 200 PRO A N   75.9496   ? -15.623398   4.70524        -12.851466    1 1559
ATOM C CA  . PRO A 2 200 . 200 PRO A CA  76.17796  ? -16.703632   5.0984845      -11.95566     1 1560
ATOM C C   . PRO A 2 200 . 200 PRO A C   76.593185 ? -18.00297    5.2620077      -12.728332    1 1561
ATOM O O   . PRO A 2 200 . 200 PRO A O   75.130394 ? -18.021317   5.845089       -13.8043995   1 1562
ATOM C CB  . PRO A 2 200 . 200 PRO A CB  76.1801   ? -16.278488   6.424206       -11.327409    1 1563
ATOM C CG  . PRO A 2 200 . 200 PRO A CG  75.18771  ? -14.761821   6.3968396      -11.455093    1 1564
ATOM C CD  . PRO A 2 200 . 200 PRO A CD  82.36275  ? -14.533439   5.6455207      -12.753612    1 1565
ATOM N N   . THR A 2 201 . 201 THR A N   81.37535  ? -19.079657   4.733144       -12.186324    1 1566
ATOM C CA  . THR A 2 201 . 201 THR A CA  81.46646  ? -20.390089   4.8196344      -12.828695    1 1567
ATOM C C   . THR A 2 201 . 201 THR A C   79.16651  ? -20.908693   6.250105       -12.813621    1 1568
ATOM O O   . THR A 2 201 . 201 THR A O   79.90078  ? -20.67544    7.0037117      -11.862913    1 1569
ATOM C CB  . THR A 2 201 . 201 THR A CB  71.52169  ? -21.4202     3.8825998      -12.183697    1 1570
ATOM O OG1 . THR A 2 201 . 201 THR A OG1 71.59716  ? -21.60596    4.17277        -10.822976    1 1571
ATOM C CG2 . THR A 2 201 . 201 THR A CG2 67.406906 ? -20.99769    2.418185       -12.287387    1 1572
ATOM N N   . GLU A 2 202 . 202 GLU A N   60.662197 ? -21.665813   6.603602       -13.83115     1 1573
ATOM C CA  . GLU A 2 202 . 202 GLU A CA  62.522995 ? -22.318508   7.909233       -13.89723     1 1574
ATOM C C   . GLU A 2 202 . 202 GLU A C   60.50788  ? -23.222994   8.137289       -12.677844    1 1575
ATOM O O   . GLU A 2 202 . 202 GLU A O   65.09308  ? -23.231115   9.212645       -12.083972    1 1576
ATOM C CB  . GLU A 2 202 . 202 GLU A CB  66.37937  ? -23.112808   7.994853       -15.200851    1 1577
ATOM C CG  . GLU A 2 202 . 202 GLU A CG  65.861084 ? -23.489834   9.444244       -15.496639    1 1578
ATOM C CD  . GLU A 2 202 . 202 GLU A CD  69.92236  ? -24.365221   9.578631       -16.74106     1 1579
ATOM O OE1 . GLU A 2 202 . 202 GLU A OE1 70.45443  ? -24.391476   10.685854      -17.309229    1 1580
ATOM O OE2 . GLU A 2 202 . 202 GLU A OE2 69.55208  ? -25.079853   8.616469       -17.083687    1 1581
ATOM N N   . PHE A 2 203 . 203 PHE A N   68.87405  ? -23.868925   7.083803       -12.223719    1 1582
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  69.65009  ? -24.637999   7.0952396      -10.984819    1 1583
ATOM C C   . PHE A 2 203 . 203 PHE A C   70.3899   ? -23.774702   7.456155       -9.773682     1 1584
ATOM O O   . PHE A 2 203 . 203 PHE A O   69.186714 ? -24.185154   8.285245       -8.959194     1 1585
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  70.68754  ? -25.28796    5.723967       -10.784911    1 1586
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  70.20177  ? -26.007204   5.602693       -9.460209     1 1587
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 82.07382  ? -27.274755   6.183263       -9.2879715    1 1588
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 81.62746  ? -25.4009     4.958889       -8.363975     1 1589
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 81.96314  ? -27.917336   6.1207924      -8.038429     1 1590
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 79.85821  ? -26.040333   4.898458       -7.1213307    1 1591
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  79.39925  ? -27.298742   5.476525       -6.95562      1 1592
ATOM N N   . ALA A 2 204 . 204 ALA A N   71.40692  ? -22.582638   6.877536       -9.648391     1 1593
ATOM C CA  . ALA A 2 204 . 204 ALA A CA  67.63655  ? -21.680916   7.164243       -8.53986      1 1594
ATOM C C   . ALA A 2 204 . 204 ALA A C   62.324642 ? -21.206066   8.620623       -8.528836     1 1595
ATOM O O   . ALA A 2 204 . 204 ALA A O   56.215775 ? -21.087132   9.217485       -7.457085     1 1596
ATOM C CB  . ALA A 2 204 . 204 ALA A CB  50.88628  ? -20.49722    6.208619       -8.617657     1 1597
ATOM N N   . VAL A 2 205 . 205 VAL A N   48.847946 ? -20.973835   9.192479       -9.705564     1 1598
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  60.4078   ? -20.59663    10.604652      -9.85165      1 1599
ATOM C C   . VAL A 2 205 . 205 VAL A C   60.831367 ? -21.768269   11.517772      -9.507989     1 1600
ATOM O O   . VAL A 2 205 . 205 VAL A O   60.301662 ? -21.639175   12.377676      -8.631739     1 1601
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  66.10466  ? -20.055534   10.887151      -11.265245    1 1602
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 67.04594  ? -18.802185   10.056254      -11.549875    1 1603
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 65.6474   ? -19.689287   12.361959      -11.440383    1 1604
ATOM N N   . ARG A 2 206 . 206 ARG A N   64.71922  ? -22.923147   11.307686      -10.112305    1 1605
ATOM C CA  . ARG A 2 206 . 206 ARG A CA  64.899315 ? -24.117472   12.162483      -9.941894     1 1606
ATOM C C   . ARG A 2 206 . 206 ARG A C   65.4393   ? -24.723995   12.097051      -8.547842     1 1607
ATOM O O   . ARG A 2 206 . 206 ARG A O   65.743034 ? -25.200052   13.106864      -8.036076     1 1608
ATOM C CB  . ARG A 2 206 . 206 ARG A CB  67.938545 ? -25.177122   11.782528      -10.97799     1 1609
ATOM C CG  . ARG A 2 206 . 206 ARG A CG  66.94187  ? -24.797688   12.211908      -12.395669    1 1610
ATOM C CD  . ARG A 2 206 . 206 ARG A CD  80.813896 ? -25.923391   11.816184      -13.353917    1 1611
ATOM N NE  . ARG A 2 206 . 206 ARG A NE  80.38634  ? -25.608171   12.159191      -14.741101    1 1612
ATOM C CZ  . ARG A 2 206 . 206 ARG A CZ  80.64969  ? -26.45438    12.170606      -15.751116    1 1613
ATOM N NH1 . ARG A 2 206 . 206 ARG A NH1 80.002686 ? -27.715551   11.923536      -15.600349    1 1614
ATOM N NH2 . ARG A 2 206 . 206 ARG A NH2 79.47329  1 -26.033836   12.419383      -16.949268    1 1615
ATOM N N   . SER A 2 207 . 207 SER A N   80.1547   ? -24.707201   10.933836      -7.9446077    1 1616
ATOM C CA  . SER A 2 207 . 207 SER A CA  77.648674 ? -25.23756    10.744502      -6.5874367    1 1617
ATOM C C   . SER A 2 207 . 207 SER A C   76.8448   ? -24.303814   11.261398      -5.4870706    1 1618
ATOM O O   . SER A 2 207 . 207 SER A O   75.60437  ? -24.686161   11.274401      -4.3190737    1 1619
ATOM C CB  . SER A 2 207 . 207 SER A CB  75.737854 ? -25.557983   9.270663       -6.3518605    1 1620
ATOM O OG  . SER A 2 207 . 207 SER A OG  75.32328  ? -24.387552   8.490793       -6.4307637    1 1621
ATOM N N   . GLY A 2 208 . 208 GLY A N   72.12986  ? -23.082268   11.634682      -5.8213425    1 1622
ATOM C CA  . GLY A 2 208 . 208 GLY A CA  70.26071  ? -22.056765   11.995628      -4.843461     1 1623
ATOM C C   . GLY A 2 208 . 208 GLY A C   70.71837  ? -21.41835    10.798333      -4.1339507    1 1624
ATOM O O   . GLY A 2 208 . 208 GLY A O   73.07532  ? -20.567657   10.994739      -3.2680614    1 1625
ATOM N N   . LEU A 2 209 . 209 LEU A N   73.804184 ? -21.752195   9.586985       -4.511387     1 1626
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  73.40066  ? -21.19573    8.367319       -3.9254842    1 1627
ATOM C C   . LEU A 2 209 . 209 LEU A C   72.5185   ? -19.681217   8.279319       -4.113717     1 1628
ATOM O O   . LEU A 2 209 . 209 LEU A O   72.84979  ? -18.978495   7.8340645      -3.2026982    1 1629
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  73.15165  ? -21.909374   7.1538725      -4.541361     1 1630
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  72.57811  ? -21.480785   5.792186       -3.9637806    1 1631
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 74.084755 ? -22.188736   4.665793       -4.71293      1 1632
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 73.62059  ? -21.816044   5.6630063      -2.4823127    1 1633
ATOM N N   . LEU A 2 210 . 210 LEU A N   79.083565 ? -19.165058   8.753903       -5.238227     1 1634
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  78.72103  ? -17.724545   8.843156       -5.4818964    1 1635
ATOM C C   . LEU A 2 210 . 210 LEU A C   79.17964  ? -17.042185   9.706627       -4.422519     1 1636
ATOM O O   . LEU A 2 210 . 210 LEU A O   76.239624 ? -16.051243   9.286133       -3.8227916    1 1637
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  75.974205 ? -17.493158   9.407829       -6.891561     1 1638
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  69.10212  ? -16.010021   9.468655       -7.2970004    1 1639
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 66.51818  ? -15.867407   10.194347      -8.628417     1 1640
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 61.752403 ? -15.415202   8.066978       -7.4523106    1 1641
ATOM N N   . THR A 2 211 . 211 THR A N   56.81199  ? -17.594254   10.874742      -4.137207     1 1642
ATOM C CA  . THR A 2 211 . 211 THR A CA  52.40697  ? -17.063215   11.782833      -3.1134686    1 1643
ATOM C C   . THR A 2 211 . 211 THR A C   49.144936 ? -17.132072   11.159338      -1.726262     1 1644
ATOM O O   . THR A 2 211 . 211 THR A O   59.17269  ? -16.164898   11.24176       -0.9687645    1 1645
ATOM C CB  . THR A 2 211 . 211 THR A CB  60.251762 ? -17.820734   13.113421      -3.1313572    1 1646
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 59.917248 ? -17.77535    13.675367      -4.419808     1 1647
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 64.256195 ? -17.227339   14.145522      -2.1733234    1 1648
ATOM N N   . VAL A 2 212 . 212 VAL A N   65.00927  ? -18.230566   10.487569      -1.4152054    1 1649
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  63.743927 ? -18.366669   9.7540865      -0.14992702   1 1650
ATOM C C   . VAL A 2 212 . 212 VAL A C   62.563015 ? -17.29494    8.681308       -0.029371971  1 1651
ATOM O O   . VAL A 2 212 . 212 VAL A O   63.224052 ? -16.641323   8.596689       1.009764      1 1652
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  63.733505 ? -19.772831   9.149605       -0.005940378  1 1653
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 62.72455  ? -20.826406   10.252479      0.13064618    1 1654
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 65.34402  ? -19.885225   8.243365       1.2203716     1 1655
ATOM N N   . MET A 2 213 . 213 MET A N   65.25949  ? -17.05548    7.9151096      -1.0785981    1 1656
ATOM C CA  . MET A 2 213 . 213 MET A CA  77.86011  ? -16.021572   6.8794193      -1.0766302    1 1657
ATOM C C   . MET A 2 213 . 213 MET A C   78.09275  ? -14.610566   7.4448757      -0.95686156   1 1658
ATOM O O   . MET A 2 213 . 213 MET A O   78.83226  ? -13.796563   6.8710923      -0.23529103   1 1659
ATOM C CB  . MET A 2 213 . 213 MET A CB  76.35317  ? -16.15147    6.0096846      -2.326115     1 1660
ATOM C CG  . MET A 2 213 . 213 MET A CG  76.00051  ? -17.30683    5.023021       -2.1880229    1 1661
ATOM S SD  . MET A 2 213 . 213 MET A SD  71.655785 ? -17.208607   3.8596318      -0.794134     1 1662
ATOM C CE  . MET A 2 213 . 213 MET A CE  68.90621  ? -15.71501    2.9458313      -1.2112368    1 1663
ATOM N N   . VAL A 2 214 . 214 VAL A N   60.517586 ? -14.332518   8.58655        -1.5566263    1 1664
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  59.187706 ? -13.056109   9.289719       -1.3541747    1 1665
ATOM C C   . VAL A 2 214 . 214 VAL A C   60.860275 ? -12.880327   9.696089       0.10585766    1 1666
ATOM O O   . VAL A 2 214 . 214 VAL A O   58.99137  ? -11.79499    9.517885       0.66259944    1 1667
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  65.93204  ? -12.940111   10.501993      -2.2922843    1 1668
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 65.3381   ? -12.778564   10.028091      -3.7388144    1 1669
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 65.236435 ? -11.728764   11.382461      -1.9640108    1 1670
ATOM N N   . TRP A 2 215 . 215 TRP A N   67.3516   ? -13.93358    10.164922      0.7483758     1 1671
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  68.13599  ? -13.888867   10.470559      2.1811569     1 1672
ATOM C C   . TRP A 2 215 . 215 TRP A C   67.37466  ? -13.696885   9.227803       3.0409138     1 1673
ATOM O O   . TRP A 2 215 . 215 TRP A O   66.83313  ? -12.8616705  9.256383       3.949181      1 1674
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  66.88674  ? -15.152263   11.224874      2.5936215     1 1675
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  67.46564  ? -15.115839   12.6792145     2.2490687     1 1676
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 66.8473   ? -15.908656   13.311615      1.3598418     1 1677
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 68.52794  ? -14.233094   13.702538      2.8161972     1 1678
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 67.890495 ? -15.560463   14.665451      1.3241726     1 1679
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 80.141685 ? -14.541379   14.9302435     2.2047267     1 1680
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 80.18466  ? -13.208969   13.683419      3.7862382     1 1681
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 80.60186  ? -13.854551   16.128172      2.5397522     1 1682
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 78.96226  ? -12.520335   14.865897      4.1164794     1 1683
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 79.01852  ? -12.844502   16.074776      3.4942684     1 1684
ATOM N N   . VAL A 2 216 . 216 VAL A N   78.355774 ? -14.382286   8.156414       2.7379584     1 1685
ATOM C CA  . VAL A 2 216 . 216 VAL A CA  76.31276  ? -14.197692   6.8738346      3.43064       1 1686
ATOM C C   . VAL A 2 216 . 216 VAL A C   75.9069   ? -12.75949    6.3908353      3.282435      1 1687
ATOM O O   . VAL A 2 216 . 216 VAL A O   68.13942  ? -12.098791   6.1347847      4.2914085     1 1688
ATOM C CB  . VAL A 2 216 . 216 VAL A CB  67.911064 ? -15.204363   5.822488       2.9297237     1 1689
ATOM C CG1 . VAL A 2 216 . 216 VAL A CG1 66.55392  ? -16.627415   6.190774       3.3618577     1 1690
ATOM C CG2 . VAL A 2 216 . 216 VAL A CG2 70.14491  ? -14.912802   4.4237895      3.4821455     1 1691
ATOM N N   . SER A 2 217 . 217 SER A N   69.87178  ? -12.235985   6.358083       2.0687406     1 1692
ATOM C CA  . SER A 2 217 . 217 SER A CA  69.7178   ? -10.849274   5.9794         1.7967068     1 1693
ATOM C C   . SER A 2 217 . 217 SER A C   71.45552  ? -9.856292    6.887529       2.519609      1 1694
ATOM O O   . SER A 2 217 . 217 SER A O   72.624565 ? -8.867227    6.4086075      3.0803206     1 1695
ATOM C CB  . SER A 2 217 . 217 SER A CB  72.41652  ? -10.574989   6.028037       0.29275244    1 1696
ATOM O OG  . SER A 2 217 . 217 SER A OG  71.612595 ? -11.387269   5.111556       -0.3944984    1 1697
ATOM N N   . SER A 2 218 . 218 SER A N   71.48101  ? -10.143038   8.1725025      2.5692365     1 1698
ATOM C CA  . SER A 2 218 . 218 SER A CA  71.99182  ? -9.313226    9.145513       3.2779763     1 1699
ATOM C C   . SER A 2 218 . 218 SER A C   70.83983  ? -9.304611    8.902867       4.78342       1 1700
ATOM O O   . SER A 2 218 . 218 SER A O   72.44122  ? -8.239571    8.942744       5.392425      1 1701
ATOM C CB  . SER A 2 218 . 218 SER A CB  71.74318  ? -9.776954    10.565764      2.988772      1 1702
ATOM O OG  . SER A 2 218 . 218 SER A OG  82.39167  ? -9.631981    10.846357      1.6136516     1 1703
ATOM N N   . ILE A 2 219 . 219 ILE A N   82.1511   ? -10.444324   8.59244        5.3626823     1 1704
ATOM C CA  . ILE A 2 219 . 219 ILE A CA  82.636536 ? -10.540584   8.236879       6.7873483     1 1705
ATOM C C   . ILE A 2 219 . 219 ILE A C   81.304405 ? -9.751654    6.963941       7.075781      1 1706
ATOM O O   . ILE A 2 219 . 219 ILE A O   80.786255 ? -8.988082    6.930529       8.04665       1 1707
ATOM C CB  . ILE A 2 219 . 219 ILE A CB  76.627525 ? -12.0190325  8.113418       7.211507      1 1708
ATOM C CG1 . ILE A 2 219 . 219 ILE A CG1 76.18067  ? -12.688255   9.501184       7.2103453     1 1709
ATOM C CG2 . ILE A 2 219 . 219 ILE A CG2 72.0377   ? -12.146668   7.487161       8.614939      1 1710
ATOM C CD1 . ILE A 2 219 . 219 ILE A CD1 68.27784  ? -14.22527    9.443036       7.288242      1 1711
ATOM N N   . PHE A 2 220 . 220 PHE A N   61.93503  ? -9.873759    5.9573374      6.2168145     1 1712
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  61.440308 ? -9.096857    4.7217546      6.3461165     1 1713
ATOM C C   . PHE A 2 220 . 220 PHE A C   71.43553  ? -7.587375    4.9369817      6.2531238     1 1714
ATOM O O   . PHE A 2 220 . 220 PHE A O   70.09977  ? -6.839715    4.0950046      6.737485      1 1715
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  70.11519  ? -9.54568     3.7042954      5.293814      1 1716
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  73.564766 ? -10.643372   2.7880132      5.785663      1 1717
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 74.284134 ? -10.326818   1.6764083      6.587771      1 1718
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 73.621704 ? -11.978923   3.019475       5.434295      1 1719
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 73.16424  ? -11.341051   0.81986934     7.0425377     1 1720
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 72.72743  ? -12.992535   2.1625981      5.883632      1 1721
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  72.9315   ? -12.673522   1.0619528      6.6892424     1 1722
ATOM N N   . PHE A 2 221 . 221 PHE A N   73.17897  ? -7.1448255   6.0206275      5.6790247     1 1723
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  74.7306   ? -5.731603    6.36278        5.6243777     1 1724
ATOM C C   . PHE A 2 221 . 221 PHE A C   73.29207  ? -5.3145165   7.3173647      6.7466326     1 1725
ATOM O O   . PHE A 2 221 . 221 PHE A O   83.97995  ? -4.4457173   6.9784446      7.552828      1 1726
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  83.8129   ? -5.415217    6.9322004      4.2464266     1 1727
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  84.606186 ? -3.9739747   7.355674       4.095388      1 1728
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 83.55567  ? -2.9534566   6.392743       4.019572      1 1729
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 82.39068  ? -3.6502676   8.7199335      4.0487385     1 1730
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 78.109924 ? -1.6112273   6.7841725      3.8888474     1 1731
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 77.18224  ? -2.3136482   9.121862       3.9135242     1 1732
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  74.99111  ? -1.2938912   8.156066       3.8307228     1 1733
ATOM N N   . PHE A 2 222 . 222 PHE A N   67.49709  ? -5.946049    8.470466       6.8531795     1 1734
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  69.758026 ? -5.496066    9.536147       7.7535195     1 1735
ATOM C C   . PHE A 2 222 . 222 PHE A C   68.31143  ? -5.72101     9.218883       9.225071      1 1736
ATOM O O   . PHE A 2 222 . 222 PHE A O   72.400925 ? -4.864867    9.541218       10.047843     1 1737
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  73.54505  ? -6.1685333   10.852056      7.3814645     1 1738
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  73.21781  ? -5.634133    11.470437      6.111855      1 1739
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 75.56489  ? -4.3357434   12.011248      6.07841       1 1740
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 76.290215 ? -6.427722    11.520044      4.957354      1 1741
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 76.00928  ? -3.8296733   12.575877      4.9025693     1 1742
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 75.51729  ? -5.928668    12.084177      3.7738216     1 1743
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  75.83443  ? -4.627336    12.613204      3.743944      1 1744
ATOM N N   . LEU A 2 223 . 223 LEU A N   76.309456 ? -6.8272443   8.560644       9.567151      1 1745
ATOM C CA  . LEU A 2 223 . 223 LEU A CA  75.114456 ? -7.077905    8.168904       10.950904     1 1746
ATOM C C   . LEU A 2 223 . 223 LEU A C   76.101456 ? -6.046959    7.143986       11.443523     1 1747
ATOM O O   . LEU A 2 223 . 223 LEU A O   75.23395  ? -5.4493585   7.377894       12.500214     1 1748
ATOM C CB  . LEU A 2 223 . 223 LEU A CB  86.34033  ? -8.53981     7.72608        11.1122265    1 1749
ATOM C CG  . LEU A 2 223 . 223 LEU A CG  85.68389  ? -8.910708    7.253857       12.522652     1 1750
ATOM C CD1 . LEU A 2 223 . 223 LEU A CD1 86.302246 ? -10.322362   6.6644         12.516196     1 1751
ATOM C CD2 . LEU A 2 223 . 223 LEU A CD2 85.782295 ? -8.865541    8.389034       13.528072     1 1752
ATOM N N   . PRO A 2 224 . 224 PRO A N   84.812035 ? -5.752822    6.059202       10.713393     1 1753
ATOM C CA  . PRO A 2 224 . 224 PRO A CA  81.99552  ? -4.624624    5.197174       11.032586     1 1754
ATOM C C   . PRO A 2 224 . 224 PRO A C   81.86962  ? -3.290927    5.922392       11.087648     1 1755
ATOM O O   . PRO A 2 224 . 224 PRO A O   79.45139  ? -2.5626647   5.7326517      12.053603     1 1756
ATOM C CB  . PRO A 2 224 . 224 PRO A CB  73.598175 ? -4.6170044   4.1105256      9.969286      1 1757
ATOM C CG  . PRO A 2 224 . 224 PRO A CG  76.38586  ? -6.088807    3.981306       9.643655      1 1758
ATOM C CD  . PRO A 2 224 . 224 PRO A CD  75.22543  ? -6.5540195   5.4349957      9.690904      1 1759
ATOM N N   . VAL A 2 225 . 225 VAL A N   77.7953   ? -2.9791708   6.7779503      10.12685      1 1760
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  78.94362  ? -1.7206172   7.5536265      10.14453      1 1761
ATOM C C   . VAL A 2 225 . 225 VAL A C   78.37524  ? -1.595591    8.389978       11.413363     1 1762
ATOM O O   . VAL A 2 225 . 225 VAL A O   79.985466 ? -0.5298796   8.399172       12.038945     1 1763
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  80.78913  ? -1.6074634   8.434587       8.8887205     1 1764
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 80.554115 ? -1.312212    7.5698357      7.663215      1 1765
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 79.895256 ? -0.48513323  9.472217       8.986469      1 1766
ATOM N N   . PHE A 2 226 . 226 PHE A N   80.33963  ? -2.6678865   9.0270605      11.832669     1 1767
ATOM C CA  . PHE A 2 226 . 226 PHE A CA  80.78236  ? -2.6991582   9.753786       13.090948     1 1768
ATOM C C   . PHE A 2 226 . 226 PHE A C   79.71798  ? -2.4678335   8.82481        14.28245      1 1769
ATOM O O   . PHE A 2 226 . 226 PHE A O   80.96135  ? -1.5851214   9.081303       15.107557     1 1770
ATOM C CB  . PHE A 2 226 . 226 PHE A CB  80.17226  ? -4.029563    10.501262      13.20557      1 1771
ATOM C CG  . PHE A 2 226 . 226 PHE A CG  86.78015  ? -4.1705847   11.242349      14.512682     1 1772
ATOM C CD1 . PHE A 2 226 . 226 PHE A CD1 86.64266  ? -3.5322354   12.47784       14.695077     1 1773
ATOM C CD2 . PHE A 2 226 . 226 PHE A CD2 87.239334 ? -4.9155574   10.6894245     15.56916      1 1774
ATOM C CE1 . PHE A 2 226 . 226 PHE A CE1 86.67863  ? -3.632497    13.159295      15.92112      1 1775
ATOM C CE2 . PHE A 2 226 . 226 PHE A CE2 85.56538  ? -5.021106    11.3674555     16.794382     1 1776
ATOM C CZ  . PHE A 2 226 . 226 PHE A CZ  80.39285  ? -4.3803825   12.602916      16.969543     1 1777
ATOM N N   . CYS A 2 227 . 227 CYS A N   79.80217  ? -3.1864657   7.719167       14.338174     1 1778
ATOM C CA  . CYS A 2 227 . 227 CYS A CA  75.64167  ? -3.0070004   6.710471       15.377638     1 1779
ATOM C C   . CYS A 2 227 . 227 CYS A C   68.472824 ? -1.5733901   6.1856794      15.424005     1 1780
ATOM O O   . CYS A 2 227 . 227 CYS A O   71.08762  ? -0.98383355  6.109458       16.499216     1 1781
ATOM C CB  . CYS A 2 227 . 227 CYS A CB  70.722786 ? -3.987003    5.5566487      15.157603     1 1782
ATOM S SG  . CYS A 2 227 . 227 CYS A SG  75.209984 ? -5.6879773   6.0685897      15.487835     1 1783
ATOM N N   . LEU A 2 228 . 228 LEU A N   75.847565 ? -1.0038145   5.8655467      14.282257     1 1784
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  75.95562  ? 0.36857668   5.3906016      14.149724     1 1785
ATOM C C   . LEU A 2 228 . 228 LEU A C   78.65741  ? 1.3578979    6.4222493      14.675918     1 1786
ATOM O O   . LEU A 2 228 . 228 LEU A O   79.5521   ? 2.2262945    6.072836       15.480107     1 1787
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  79.53673  ? 0.6526829    5.0698924      12.674121     1 1788
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  79.00349  ? -0.09454357  3.8407238      12.131078     1 1789
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 79.42974  ? 0.08163927   3.7567496      10.615095     1 1790
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 79.59947  ? 0.4087715    2.556102       12.746621     1 1791
ATOM N N   . THR A 2 229 . 229 THR A N   78.24953  ? 1.1819016    7.674433       14.31504      1 1792
ATOM C CA  . THR A 2 229 . 229 THR A CA  79.35777  ? 2.0450342    8.762603       14.792001     1 1793
ATOM C C   . THR A 2 229 . 229 THR A C   78.631676 ? 2.0171256    8.877051       16.312883     1 1794
ATOM O O   . THR A 2 229 . 229 THR A O   87.708084 ? 3.077047     8.9440155      16.946007     1 1795
ATOM C CB  . THR A 2 229 . 229 THR A CB  87.646164 ? 1.6271544    10.093819      14.152934     1 1796
ATOM O OG1 . THR A 2 229 . 229 THR A OG1 88.08899  ? 1.6900501    9.992017       12.7507       1 1797
ATOM C CG2 . THR A 2 229 . 229 THR A CG2 87.5138   ? 2.5449617    11.239698      14.556314     1 1798
ATOM N N   . VAL A 2 230 . 230 VAL A N   87.01585  ? 0.84063005   8.829617       16.902353     1 1799
ATOM C CA  . VAL A 2 230 . 230 VAL A CA  85.15815  ? 0.67414594   8.860614       18.35888      1 1800
ATOM C C   . VAL A 2 230 . 230 VAL A C   81.34944  ? 1.2993382    7.6342964      19.008108     1 1801
ATOM O O   . VAL A 2 230 . 230 VAL A O   79.45417  ? 2.107952     7.7725945      19.925404     1 1802
ATOM C CB  . VAL A 2 230 . 230 VAL A CB  77.7078   ? -0.8126603   9.000129       18.733793     1 1803
ATOM C CG1 . VAL A 2 230 . 230 VAL A CG1 80.09768  ? -1.3627335   10.353719      18.276838     1 1804
ATOM C CG2 . VAL A 2 230 . 230 VAL A CG2 79.80357  ? -1.0297545   8.905311       20.247263     1 1805
ATOM N N   . LEU A 2 231 . 231 LEU A N   81.11732  ? 0.99936163   6.4450235      18.51927      1 1806
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  82.05247  ? 1.5034547    5.1861463      19.070024     1 1807
ATOM C C   . LEU A 2 231 . 231 LEU A C   81.89969  ? 3.024304     5.1026487      19.019608     1 1808
ATOM O O   . LEU A 2 231 . 231 LEU A O   83.42341  ? 3.6508079    4.7862844      20.031773     1 1809
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  84.0269   ? 0.8818851    4.007411       18.314602     1 1810
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  83.76523  ? -0.6188807   3.7908773      18.583405     1 1811
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 83.16709  ? -1.1563723   2.7559445      17.60021      1 1812
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 83.56646  ? -0.88266706  3.298822       20.00221      1 1813
ATOM N N   . TYR A 2 232 . 232 TYR A N   83.47392  ? 3.6288095    5.4228725      17.888453     1 1814
ATOM C CA  . TYR A 2 232 . 232 TYR A CA  82.82772  ? 5.087366     5.4025135      17.767712     1 1815
ATOM C C   . TYR A 2 232 . 232 TYR A C   83.741486 ? 5.753545     6.4796705      18.60836      1 1816
ATOM O O   . TYR A 2 232 . 232 TYR A O   82.914696 ? 6.817127     6.2211986      19.173517     1 1817
ATOM C CB  . TYR A 2 232 . 232 TYR A CB  88.941795 ? 5.50579      5.4967937      16.302582     1 1818
ATOM C CG  . TYR A 2 232 . 232 TYR A CG  88.877846 ? 5.422062     4.1559067      15.595719     1 1819
ATOM C CD1 . TYR A 2 232 . 232 TYR A CD1 89.10014  ? 6.387724     3.1651707      15.859798     1 1820
ATOM C CD2 . TYR A 2 232 . 232 TYR A CD2 88.697395 ? 4.3700857    3.8737235      14.713395     1 1821
ATOM C CE1 . TYR A 2 232 . 232 TYR A CE1 88.41317  ? 6.2762594    1.8975632      15.274483     1 1822
ATOM C CE2 . TYR A 2 232 . 232 TYR A CE2 85.46095  ? 4.250616     2.610376       14.121586     1 1823
ATOM C CZ  . TYR A 2 232 . 232 TYR A CZ  83.47548  ? 5.195707     1.6195021      14.409285     1 1824
ATOM O OH  . TYR A 2 232 . 232 TYR A OH  81.56603  ? 5.062156     0.3781366      13.8567705    1 1825
ATOM N N   . SER A 2 233 . 233 SER A N   75.17142  ? 5.1228676    7.614373       18.792744     1 1826
ATOM C CA  . SER A 2 233 . 233 SER A CA  76.488434 ? 5.6177397    8.647772       19.709898     1 1827
ATOM C C   . SER A 2 233 . 233 SER A C   76.23666  ? 5.6049347    8.165882       21.16057      1 1828
ATOM O O   . SER A 2 233 . 233 SER A O   81.340996 ? 6.592106     8.339527       21.87918      1 1829
ATOM C CB  . SER A 2 233 . 233 SER A CB  82.71204  ? 4.78585      9.919209       19.582415     1 1830
ATOM O OG  . SER A 2 233 . 233 SER A OG  82.26731  ? 4.8876977    10.430744      18.269499     1 1831
ATOM N N   . LEU A 2 234 . 234 LEU A N   85.17576  ? 4.5424623    7.510653       21.57545      1 1832
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  85.5741   ? 4.4227505    6.9318233      22.912132     1 1833
ATOM C C   . LEU A 2 234 . 234 LEU A C   85.23257  ? 5.402582     5.778691       23.132097     1 1834
ATOM O O   . LEU A 2 234 . 234 LEU A O   84.735275 ? 6.0585985    5.7214313      24.176517     1 1835
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  84.90584  ? 2.9785023    6.4648504      23.133905     1 1836
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  85.37182  ? 1.9405526    7.599711       23.219353     1 1837
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 84.49137  ? 0.5398946    6.991221       23.282995     1 1838
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 85.54114  ? 2.1463869    8.473452       24.460186     1 1839
ATOM N N   . ILE A 2 235 . 235 ILE A N   85.056595 ? 5.5505576    4.903985       22.150452     1 1840
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  88.97023  ? 6.5415573    3.8204954      22.168274     1 1841
ATOM C C   . ILE A 2 235 . 235 ILE A C   88.898964 ? 7.9495144    4.395075       22.290909     1 1842
ATOM O O   . ILE A 2 235 . 235 ILE A O   89.04294  ? 8.7137165    3.972509       23.160519     1 1843
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  88.31968  ? 6.4036527    2.9425569      20.905302     1 1844
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 88.50935  ? 5.1144624    2.099267       20.96911      1 1845
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 87.78784  ? 7.616674     2.0169208      20.742716     1 1846
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 86.452934 ? 4.7427926    1.4236474      19.638447     1 1847
ATOM N N   . GLY A 2 236 . 236 GLY A N   85.41466  ? 8.286187     5.356275       21.46348      1 1848
ATOM C CA  . GLY A 2 236 . 236 GLY A CA  84.514305 ? 9.586894     6.018151       21.477535     1 1849
ATOM C C   . GLY A 2 236 . 236 GLY A C   84.8994   ? 9.884408     6.652791       22.830662     1 1850
ATOM O O   . GLY A 2 236 . 236 GLY A O   85.50215  ? 10.958938    6.4328094      23.396997     1 1851
ATOM N N   . ARG A 2 237 . 237 ARG A N   84.64574  ? 8.925299     7.3363705      23.392906     1 1852
ATOM C CA  . ARG A 2 237 . 237 ARG A CA  85.16558  ? 9.029776     7.9372253      24.72731      1 1853
ATOM C C   . ARG A 2 237 . 237 ARG A C   84.94163  ? 9.232196     6.8930297      25.818613     1 1854
ATOM O O   . ARG A 2 237 . 237 ARG A O   86.69139  ? 10.061937    7.0957727      26.702904     1 1855
ATOM C CB  . ARG A 2 237 . 237 ARG A CB  87.106026 ? 7.786806     8.796307       24.991074     1 1856
ATOM C CG  . ARG A 2 237 . 237 ARG A CG  86.786415 ? 7.9002767    9.615756       26.281002     1 1857
ATOM C CD  . ARG A 2 237 . 237 ARG A CD  86.52929  ? 6.6551948    10.487847      26.459408     1 1858
ATOM N NE  . ARG A 2 237 . 237 ARG A NE  86.62837  ? 6.77831      11.382892      27.614094     1 1859
ATOM C CZ  . ARG A 2 237 . 237 ARG A CZ  86.6949   ? 5.8808637    12.2667265     28.033552     1 1860
ATOM N NH1 . ARG A 2 237 . 237 ARG A NH1 86.32454  ? 4.731226     12.400554      27.426413     1 1861
ATOM N NH2 . ARG A 2 237 . 237 ARG A NH2 86.98656  1 6.117897     13.024493      29.04763      1 1862
ATOM N N   . LYS A 2 238 . 238 LYS A N   86.557526 ? 8.516958     5.7815638      25.767826     1 1863
ATOM C CA  . LYS A 2 238 . 238 LYS A CA  89.52367  ? 8.65589      4.6973395      26.747686     1 1864
ATOM C C   . LYS A 2 238 . 238 LYS A C   89.236404 ? 10.0252285   4.0317492      26.67458      1 1865
ATOM O O   . LYS A 2 238 . 238 LYS A O   89.35656  ? 10.652861    3.8455117      27.710228     1 1866
ATOM C CB  . LYS A 2 238 . 238 LYS A CB  88.68159  ? 7.5189652    3.6838279      26.548729     1 1867
ATOM C CG  . LYS A 2 238 . 238 LYS A CG  88.63794  ? 7.4771304    2.5785427      27.617601     1 1868
ATOM C CD  . LYS A 2 238 . 238 LYS A CD  85.3785   ? 7.081274     3.0940483      29.017107     1 1869
ATOM C CE  . LYS A 2 238 . 238 LYS A CE  83.79262  ? 6.9692464    1.9124366      29.986576     1 1870
ATOM N NZ  . LYS A 2 238 . 238 LYS A NZ  81.71219  1 6.4549108    2.3181078      31.323095     1 1871
ATOM N N   . LEU A 2 239 . 239 LEU A N   75.945465 ? 10.493855    3.704131       25.48575      1 1872
ATOM C CA  . LEU A 2 239 . 239 LEU A CA  76.729355 ? 11.818775    3.1136065      25.27981      1 1873
ATOM C C   . LEU A 2 239 . 239 LEU A C   76.90369  ? 12.945266    4.06439        25.683887     1 1874
ATOM O O   . LEU A 2 239 . 239 LEU A O   81.61615  ? 13.939785    3.6269152      26.262999     1 1875
ATOM C CB  . LEU A 2 239 . 239 LEU A CB  83.12542  ? 11.973214    2.7099166      23.806692     1 1876
ATOM C CG  . LEU A 2 239 . 239 LEU A CG  82.65568  ? 11.102134    1.5186371      23.366085     1 1877
ATOM C CD1 . LEU A 2 239 . 239 LEU A CD1 85.12739  ? 11.287199    1.294431       21.86143      1 1878
ATOM C CD2 . LEU A 2 239 . 239 LEU A CD2 85.6825   ? 11.479323    0.22043976     24.080343     1 1879
ATOM N N   . TRP A 2 240 . 240 TRP A N   85.39299  ? 12.783523    5.331278       25.436863     1 1880
ATOM C CA  . TRP A 2 240 . 240 TRP A CA  84.86417  ? 13.757777    6.3411775      25.840101     1 1881
ATOM C C   . TRP A 2 240 . 240 TRP A C   85.02612  ? 13.824058    6.49795        27.356115     1 1882
ATOM O O   . TRP A 2 240 . 240 TRP A O   85.391    ? 14.933044    6.5681114      27.894249     1 1883
ATOM C CB  . TRP A 2 240 . 240 TRP A CB  84.56175  ? 13.396674    7.645074       25.160456     1 1884
ATOM C CG  . TRP A 2 240 . 240 TRP A CG  85.54606  ? 14.379106    8.737729       25.39213      1 1885
ATOM C CD1 . TRP A 2 240 . 240 TRP A CD1 85.024666 ? 15.514762    8.943951       24.691557     1 1886
ATOM C CD2 . TRP A 2 240 . 240 TRP A CD2 89.64856  ? 14.259028    9.859555       26.334042     1 1887
ATOM N NE1 . TRP A 2 240 . 240 TRP A NE1 89.40472  ? 16.08219     10.143721      25.09122      1 1888
ATOM C CE2 . TRP A 2 240 . 240 TRP A CE2 89.6532   ? 15.34603     10.740365      26.085052     1 1889
ATOM C CE3 . TRP A 2 240 . 240 TRP A CE3 88.8975   ? 13.327253    10.218814      27.320995     1 1890
ATOM C CZ2 . TRP A 2 240 . 240 TRP A CZ2 88.41991  ? 15.476139    11.979207      26.761122     1 1891
ATOM C CZ3 . TRP A 2 240 . 240 TRP A CZ3 81.15379  ? 13.478744    11.432611      28.013214     1 1892
ATOM C CH2 . TRP A 2 240 . 240 TRP A CH2 80.67756  ? 14.539626    12.311825      27.717503     1 1893
ATOM N N   . ARG A 2 241 . 241 ARG A N   75.742905 ? 12.7049265   6.4843097      28.04795      1 1894
ATOM C CA  . ARG A 2 241 . 241 ARG A CA  69.87659  ? 12.669999    6.508662       29.522167     1 1895
ATOM C C   . ARG A 2 241 . 241 ARG A C   73.72781  ? 13.337789    5.284701       30.136806     1 1896
ATOM O O   . ARG A 2 241 . 241 ARG A O   73.35459  ? 14.120277    5.4392843      31.061148     1 1897
ATOM C CB  . ARG A 2 241 . 241 ARG A CB  78.11564  ? 11.2282915   6.6291027      30.028326     1 1898
ATOM C CG  . ARG A 2 241 . 241 ARG A CG  79.79523  ? 10.702094    8.060572       29.904459     1 1899
ATOM C CD  . ARG A 2 241 . 241 ARG A CD  79.21089  ? 9.2716055    8.10818        30.450087     1 1900
ATOM N NE  . ARG A 2 241 . 241 ARG A NE  82.91159  ? 8.745216     9.483175       30.476908     1 1901
ATOM C CZ  . ARG A 2 241 . 241 ARG A CZ  83.76366  ? 7.6412263    9.875858       31.104097     1 1902
ATOM N NH1 . ARG A 2 241 . 241 ARG A NH1 83.508286 ? 6.8893294    9.035616       31.757908     1 1903
ATOM N NH2 . ARG A 2 241 . 241 ARG A NH2 82.97763  1 7.2859674    11.122618      31.09135      1 1904
ATOM N N   . ARG A 2 242 . 242 ARG A N   83.40361  ? 13.113664    4.109629       29.601345     1 1905
ATOM C CA  . ARG A 2 242 . 242 ARG A CA  83.48782  ? 13.769884    2.88215        30.080969     1 1906
ATOM C C   . ARG A 2 242 . 242 ARG A C   82.71264  ? 15.286291    2.9324307      29.946259     1 1907
ATOM O O   . ARG A 2 242 . 242 ARG A O   83.91785  ? 15.979265    2.4166186      30.811443     1 1908
ATOM C CB  . ARG A 2 242 . 242 ARG A CB  83.38387  ? 13.235088    1.6578046      29.341797     1 1909
ATOM C CG  . ARG A 2 242 . 242 ARG A CG  89.7384   ? 11.845093    1.258278       29.819849     1 1910
ATOM C CD  . ARG A 2 242 . 242 ARG A CD  89.4972   ? 11.428586    -0.016710585   29.078861     1 1911
ATOM N NE  . ARG A 2 242 . 242 ARG A NE  89.80945  ? 10.10259     -0.4976712     29.499603     1 1912
ATOM C CZ  . ARG A 2 242 . 242 ARG A CZ  88.9451   ? 9.512        -1.5867848     29.052145     1 1913
ATOM N NH1 . ARG A 2 242 . 242 ARG A NH1 88.74847  ? 10.087755    -2.349684      28.161724     1 1914
ATOM N NH2 . ARG A 2 242 . 242 ARG A NH2 83.12134  1 8.343484     -1.9261124     29.489178     1 1915
ATOM N N   . ARG A 2 243 . 243 ARG A N   82.966576 ? 15.793249    3.5522738      28.918606     1 1916
ATOM C CA  . ARG A 2 243 . 243 ARG A CA  78.22603  ? 17.236849    3.7487178      28.753946     1 1917
ATOM C C   . ARG A 2 243 . 243 ARG A C   71.86709  ? 17.858435    4.6680336      29.791285     1 1918
ATOM O O   . ARG A 2 243 . 243 ARG A O   75.82045  ? 19.05887     4.561209       30.003544     1 1919
ATOM C CB  . ARG A 2 243 . 243 ARG A CB  75.854095 ? 17.534985    4.299993       27.35222      1 1920
ATOM C CG  . ARG A 2 243 . 243 ARG A CG  80.768845 ? 18.063461    3.2071102      26.437153     1 1921
ATOM C CD  . ARG A 2 243 . 243 ARG A CD  81.889175 ? 18.466307    3.8343234      25.101288     1 1922
ATOM N NE  . ARG A 2 243 . 243 ARG A NE  81.60708  ? 19.367819    2.9536488      24.348919     1 1923
ATOM C CZ  . ARG A 2 243 . 243 ARG A CZ  84.32074  ? 20.00675     3.271097       23.239628     1 1924
ATOM N NH1 . ARG A 2 243 . 243 ARG A NH1 84.91868  ? 19.83035     4.423316       22.664764     1 1925
ATOM N NH2 . ARG A 2 243 . 243 ARG A NH2 84.6294   1 20.844934    2.4466627      22.709366     1 1926
ATOM N N   . ARG A 2 244 . 244 ARG A N   84.172516 ? 17.126732    5.532639       30.388733     1 1927
ATOM C CA  . ARG A 2 244 . 244 ARG A CA  84.58139  ? 17.638508    6.5189295      31.347988     1 1928
ATOM C C   . ARG A 2 244 . 244 ARG A C   84.61844  ? 17.76032     6.0207767      32.788105     1 1929
ATOM O O   . ARG A 2 244 . 244 ARG A O   83.9209   ? 18.187199    6.79668        33.62575      1 1930
ATOM C CB  . ARG A 2 244 . 244 ARG A CB  85.016464 ? 16.820805    7.8198113      31.272676     1 1931
ATOM C CG  . ARG A 2 244 . 244 ARG A CG  84.07379  ? 17.257769    8.683015       30.08629      1 1932
ATOM C CD  . ARG A 2 244 . 244 ARG A CD  90.38984  ? 16.637218    10.078651      30.222761     1 1933
ATOM N NE  . ARG A 2 244 . 244 ARG A NE  90.48365  ? 17.253805    11.04555       29.310455     1 1934
ATOM C CZ  . ARG A 2 244 . 244 ARG A CZ  90.71342  ? 17.040216    12.35091       29.301584     1 1935
ATOM N NH1 . ARG A 2 244 . 244 ARG A NH1 90.006996 ? 16.199078    12.9052515     30.117443     1 1936
ATOM N NH2 . ARG A 2 244 . 244 ARG A NH2 89.51374  1 17.680521    13.116617      28.47114      1 1937
ATOM N N   . GLY A 2 245 . 245 GLY A N   84.57026  ? 17.42493     4.7863345      33.063583     1 1938
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  82.580956 ? 17.63925     4.2318077      34.403324     1 1939
ATOM C C   . GLY A 2 245 . 245 GLY A C   76.68241  ? 16.556349    3.2883978      34.91056      1 1940
ATOM O O   . GLY A 2 245 . 245 GLY A O   72.49983  ? 16.816336    2.5595386      35.860023     1 1941
ATOM N N   . ASP A 2 246 . 246 ASP A N   74.001465 ? 15.419703    3.22174        34.24185      1 1942
ATOM C CA  . ASP A 2 246 . 246 ASP A CA  73.38265  ? 14.326957    2.3352313      34.659943     1 1943
ATOM C C   . ASP A 2 246 . 246 ASP A C   81.52125  ? 14.530006    0.87403315     34.2309       1 1944
ATOM O O   . ASP A 2 246 . 246 ASP A O   82.66271  ? 13.735748    -9.9770084e-05 34.56928      1 1945
ATOM C CB  . ASP A 2 246 . 246 ASP A CB  82.37161  ? 12.996361    2.8636525      34.09554      1 1946
ATOM C CG  . ASP A 2 246 . 246 ASP A CG  85.46033  ? 12.526156    4.1920667      34.67911      1 1947
ATOM O OD1 . ASP A 2 246 . 246 ASP A OD1 86.15129  ? 12.966772    4.55606        35.780815     1 1948
ATOM O OD2 . ASP A 2 246 . 246 ASP A OD2 85.78261  ? 11.687154    4.839018       34.000664     1 1949
ATOM N N   . ALA A 2 247 . 247 ALA A N   85.23533  ? 15.563022    0.5785309      33.442772     1 1950
ATOM C CA  . ALA A 2 247 . 247 ALA A CA  85.63588  ? 15.805156    -0.759993      32.925137     1 1951
ATOM C C   . ALA A 2 247 . 247 ALA A C   85.41336  ? 16.640745    -1.5916237     33.900482     1 1952
ATOM O O   . ALA A 2 247 . 247 ALA A O   84.59676  ? 17.86152     -1.4879072     33.948235     1 1953
ATOM C CB  . ALA A 2 247 . 247 ALA A CB  85.90825  ? 16.43483     -0.6684255     31.539345     1 1954
ATOM N N   . VAL A 2 248 . 248 VAL A N   84.703285 ? 15.993997    -2.5095181     34.58759      1 1955
ATOM C CA  . VAL A 2 248 . 248 VAL A CA  89.527855 ? 16.662996    -3.6442876     35.225487     1 1956
ATOM C C   . VAL A 2 248 . 248 VAL A C   89.533806 ? 17.440775    -4.416965      34.156197     1 1957
ATOM O O   . VAL A 2 248 . 248 VAL A O   89.886055 ? 16.921825    -4.6645026     33.064987     1 1958
ATOM C CB  . VAL A 2 248 . 248 VAL A CB  89.475075 ? 15.646029    -4.5549912     35.932938     1 1959
ATOM C CG1 . VAL A 2 248 . 248 VAL A CG1 89.0483   ? 14.814832    -3.7720942     36.954956     1 1960
ATOM C CG2 . VAL A 2 248 . 248 VAL A CG2 84.04287  ? 16.33797     -5.700568      36.662327     1 1961
ATOM N N   . VAL A 2 249 . 249 VAL A N   83.5571   ? 18.674303    -4.832564      34.464104     1 1962
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  80.97391  ? 19.646635    -5.424591      33.52034      1 1963
ATOM C C   . VAL A 2 249 . 249 VAL A C   75.0584   ? 19.0639      -6.57922       32.692154     1 1964
ATOM O O   . VAL A 2 249 . 249 VAL A O   77.47247  ? 19.301561    -6.660554      31.487053     1 1965
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  77.5639   ? 20.897196    -5.881631      34.304077     1 1966
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 81.6738   ? 21.557663    -4.700377      35.022144     1 1967
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 82.53306  ? 21.940947    -6.540281      33.417107     1 1968
ATOM N N   . GLY A 2 250 . 250 GLY A N   82.18578  ? 18.234606    -7.423968      33.281143     1 1969
ATOM C CA  . GLY A 2 250 . 250 GLY A CA  84.447876 ? 17.608997    -8.565863      32.5929       1 1970
ATOM C C   . GLY A 2 250 . 250 GLY A C   85.06088  ? 16.620369    -8.1982        31.494215     1 1971
ATOM O O   . GLY A 2 250 . 250 GLY A O   84.850784 ? 16.269686    -9.04693       30.676455     1 1972
ATOM N N   . ALA A 2 251 . 251 ALA A N   84.50957  ? 16.178814    -6.967913      31.426497     1 1973
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  84.69637  ? 15.302842    -6.4846034     30.367256     1 1974
ATOM C C   . ALA A 2 251 . 251 ALA A C   84.79761  ? 16.054111    -6.09844       29.082216     1 1975
ATOM O O   . ALA A 2 251 . 251 ALA A O   84.27254  ? 15.417646    -5.9144387     28.044077     1 1976
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  85.09064  ? 14.466527    -5.3329263     30.910858     1 1977
ATOM N N   . SER A 2 252 . 252 SER A N   84.23967  ? 17.381592    -6.035382      29.104856     1 1978
ATOM C CA  . SER A 2 252 . 252 SER A CA  89.64442  ? 18.209297    -5.482948      28.02621      1 1979
ATOM C C   . SER A 2 252 . 252 SER A C   89.60526  ? 18.021635    -6.1840315     26.684225     1 1980
ATOM O O   . SER A 2 252 . 252 SER A O   89.70566  ? 17.713615    -5.531478      25.684559     1 1981
ATOM C CB  . SER A 2 252 . 252 SER A CB  89.07641  ? 19.676394    -5.5093613     28.444702     1 1982
ATOM O OG  . SER A 2 252 . 252 SER A OG  89.19026  ? 20.49265     -4.9967723     27.415583     1 1983
ATOM N N   . LEU A 2 253 . 253 LEU A N   87.41906  ? 18.159307    -7.505278      26.62497      1 1984
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  85.0122   ? 17.990536    -8.270199      25.38234      1 1985
ATOM C C   . LEU A 2 253 . 253 LEU A C   82.19626  ? 16.576544    -8.164073      24.822796     1 1986
ATOM O O   . LEU A 2 253 . 253 LEU A O   80.36424  ? 16.379421    -8.053262      23.610016     1 1987
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  82.31615  ? 18.338493    -9.746271      25.635864     1 1988
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  82.96657  ? 19.848251    -10.041297     25.621353     1 1989
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 83.18235  ? 20.113222    -11.4009495    26.260887     1 1990
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 83.806656 ? 20.37641     -10.079861     24.193544     1 1991
ATOM N N   . ARG A 2 254 . 254 ARG A N   83.655525 ? 15.59806     -8.177079      25.69123      1 1992
ATOM C CA  . ARG A 2 254 . 254 ARG A CA  86.208824 ? 14.196463    -8.030479      25.307112     1 1993
ATOM C C   . ARG A 2 254 . 254 ARG A C   86.64795  ? 13.92265     -6.641751      24.762985     1 1994
ATOM O O   . ARG A 2 254 . 254 ARG A O   86.29569  ? 13.258279    -6.5181575     23.73345      1 1995
ATOM C CB  . ARG A 2 254 . 254 ARG A CB  86.05448  ? 13.311568    -8.380176      26.498962     1 1996
ATOM C CG  . ARG A 2 254 . 254 ARG A CG  86.18141  ? 11.845617    -8.509972      26.095135     1 1997
ATOM C CD  . ARG A 2 254 . 254 ARG A CD  86.175606 ? 11.0012      -8.89424       27.309267     1 1998
ATOM N NE  . ARG A 2 254 . 254 ARG A NE  85.647545 ? 9.616555     -9.149773      26.939157     1 1999
ATOM C CZ  . ARG A 2 254 . 254 ARG A CZ  86.47276  ? 8.636093     -9.472541      27.763832     1 2000
ATOM N NH1 . ARG A 2 254 . 254 ARG A NH1 85.80135  ? 8.854214     -9.590187      29.04615      1 2001
ATOM N NH2 . ARG A 2 254 . 254 ARG A NH2 89.80921  1 7.4455       -9.693065      27.321922     1 2002
ATOM N N   . ASP A 2 255 . 255 ASP A N   89.6639   ? 14.447817    -5.644217      25.413498     1 2003
ATOM C CA  . ASP A 2 255 . 255 ASP A CA  90.09693  ? 14.304441    -4.2601624     24.97188      1 2004
ATOM C C   . ASP A 2 255 . 255 ASP A C   89.5054   ? 15.078891    -3.9916825     23.677975     1 2005
ATOM O O   . ASP A 2 255 . 255 ASP A O   88.77837  ? 14.591047    -3.2458177     22.830212     1 2006
ATOM C CB  . ASP A 2 255 . 255 ASP A CB  82.21774  ? 14.713139    -3.29571       26.086481     1 2007
ATOM C CG  . ASP A 2 255 . 255 ASP A CG  82.063866 ? 13.637977    -3.091138      27.169085     1 2008
ATOM O OD1 . ASP A 2 255 . 255 ASP A OD1 78.34295  ? 12.459339    -3.4734213     26.962523     1 2009
ATOM O OD2 . ASP A 2 255 . 255 ASP A OD2 72.440674 ? 13.949242    -2.4445965     28.193476     1 2010
ATOM N N   . GLN A 2 256 . 256 GLN A N   75.017975 ? 16.214954    -4.6532845     23.458689     1 2011
ATOM C CA  . GLN A 2 256 . 256 GLN A CA  74.32809  ? 16.918339    -4.5963225     22.172466     1 2012
ATOM C C   . GLN A 2 256 . 256 GLN A C   79.76206  ? 16.094767    -5.2001004     21.045538     1 2013
ATOM O O   . GLN A 2 256 . 256 GLN A O   81.33829  ? 15.933119    -4.5594244     20.00715      1 2014
ATOM C CB  . GLN A 2 256 . 256 GLN A CB  80.75081  ? 18.273577    -5.2896028     22.257029     1 2015
ATOM C CG  . GLN A 2 256 . 256 GLN A CG  83.864944 ? 19.321304    -4.4544344     22.995878     1 2016
ATOM C CD  . GLN A 2 256 . 256 GLN A CD  84.641335 ? 20.690445    -5.1416664     23.040615     1 2017
ATOM O OE1 . GLN A 2 256 . 256 GLN A OE1 84.33998  ? 20.929783    -6.153548      22.42962      1 2018
ATOM N NE2 . GLN A 2 256 . 256 GLN A NE2 83.68918  ? 21.630356    -4.581093      23.766945     1 2019
ATOM N N   . ASN A 2 257 . 257 ASN A N   84.12736  ? 15.519363    -6.3660297     21.252857     1 2020
ATOM C CA  . ASN A 2 257 . 257 ASN A CA  84.42341  ? 14.634206    -6.9935055     20.277454     1 2021
ATOM C C   . ASN A 2 257 . 257 ASN A C   83.67682  ? 13.40113     -6.1394997     20.000488     1 2022
ATOM O O   . ASN A 2 257 . 257 ASN A O   84.89721  ? 13.033704    -5.941351      18.842463     1 2023
ATOM C CB  . ASN A 2 257 . 257 ASN A CB  84.05531  ? 14.238141    -8.391473      20.769203     1 2024
ATOM C CG  . ASN A 2 257 . 257 ASN A CG  90.30937  ? 15.313486    -9.426995      20.51765      1 2025
ATOM O OD1 . ASN A 2 257 . 257 ASN A OD1 90.257385 ? 16.016544    -9.389896      19.532293     1 2026
ATOM N ND2 . ASN A 2 257 . 257 ASN A ND2 90.48951  ? 15.420835    -10.415373     21.372263     1 2027
ATOM N N   . HIS A 2 258 . 258 HIS A N   89.83049  ? 12.806368    -5.5901523     21.037615     1 2028
ATOM C CA  . HIS A 2 258 . 258 HIS A CA  89.73731  ? 11.699249    -4.6475215     20.881176     1 2029
ATOM C C   . HIS A 2 258 . 258 HIS A C   87.634834 ? 12.112676    -3.4117885     20.101067     1 2030
ATOM O O   . HIS A 2 258 . 258 HIS A O   83.64067  ? 11.389956    -3.0099444     19.196627     1 2031
ATOM C CB  . HIS A 2 258 . 258 HIS A CB  82.21483  ? 11.136631    -4.252813      22.244337     1 2032
ATOM C CG  . HIS A 2 258 . 258 HIS A CG  78.64918  ? 10.167905    -5.256452      22.800507     1 2033
ATOM N ND1 . HIS A 2 258 . 258 HIS A ND1 81.9699   1 9.05137      -5.7239676     22.142899     1 2034
ATOM C CD2 . HIS A 2 258 . 258 HIS A CD2 82.23379  ? 10.1910925   -5.826639      24.03548      1 2035
ATOM C CE1 . HIS A 2 258 . 258 HIS A CE1 83.940544 ? 8.415429     -6.567854      22.964676     1 2036
ATOM N NE2 . HIS A 2 258 . 258 HIS A NE2 85.04591  ? 9.076943     -6.6625834     24.12833      1 2037
ATOM N N   . LYS A 2 259 . 259 LYS A N   84.8132   ? 13.2679825   -2.8723063     20.388275     1 2038
ATOM C CA  . LYS A 2 259 . 259 LYS A CA  87.084785 ? 13.786401    -1.6914325     19.691612     1 2039
ATOM C C   . LYS A 2 259 . 259 LYS A C   87.55699  ? 14.027576    -1.9590774     18.213879     1 2040
ATOM O O   . LYS A 2 259 . 259 LYS A O   87.39399  ? 13.673892    -1.1148193     17.392456     1 2041
ATOM C CB  . LYS A 2 259 . 259 LYS A CB  87.165634 ? 15.051934    -1.2032086     20.394936     1 2042
ATOM C CG  . LYS A 2 259 . 259 LYS A CG  87.34258  ? 15.554677    0.10490887     19.797356     1 2043
ATOM C CD  . LYS A 2 259 . 259 LYS A CD  87.52235  ? 16.844532    0.5346887      20.492077     1 2044
ATOM C CE  . LYS A 2 259 . 259 LYS A CE  86.79204  ? 17.3494      1.810838       19.822092     1 2045
ATOM N NZ  . LYS A 2 259 . 259 LYS A NZ  87.36949  1 18.693356    2.190207       20.32474      1 2046
ATOM N N   . GLN A 2 260 . 260 GLN A N   86.718765 ? 14.608687    -3.0913217     17.866753     1 2047
ATOM C CA  . GLN A 2 260 . 260 GLN A CA  89.86766  ? 14.808497    -3.4838207     16.467873     1 2048
ATOM C C   . GLN A 2 260 . 260 GLN A C   89.70173  ? 13.489696    -3.6697063     15.750224     1 2049
ATOM O O   . GLN A 2 260 . 260 GLN A O   89.92717  ? 13.310089    -3.1400898     14.659742     1 2050
ATOM C CB  . GLN A 2 260 . 260 GLN A CB  89.17139  ? 15.635122    -4.763756      16.379683     1 2051
ATOM C CG  . GLN A 2 260 . 260 GLN A CG  88.85496  ? 17.11752     -4.523895      16.681812     1 2052
ATOM C CD  . GLN A 2 260 . 260 GLN A CD  84.46685  ? 17.963354    -5.788502      16.479061     1 2053
ATOM O OE1 . GLN A 2 260 . 260 GLN A OE1 81.936874 ? 17.4735      -6.860915      16.209997     1 2054
ATOM N NE2 . GLN A 2 260 . 260 GLN A NE2 79.691986 ? 19.259964    -5.676473      16.607866     1 2055
ATOM N N   . THR A 2 261 . 261 THR A N   73.61442  ? 12.541471    -4.35226       16.388086     1 2056
ATOM C CA  . THR A 2 261 . 261 THR A CA  73.43218  ? 11.202451    -4.554176      15.832839     1 2057
ATOM C C   . THR A 2 261 . 261 THR A C   73.62523  ? 10.491921    -3.2323208     15.626384     1 2058
ATOM O O   . THR A 2 261 . 261 THR A O   80.16386  ? 9.986368     -2.9859564     14.541057     1 2059
ATOM C CB  . THR A 2 261 . 261 THR A CB  81.46131  ? 10.362786    -5.470434      16.725782     1 2060
ATOM O OG1 . THR A 2 261 . 261 THR A OG1 81.04261  ? 11.038101    -6.6836977     16.944845     1 2061
ATOM C CG2 . THR A 2 261 . 261 THR A CG2 84.45936  ? 9.021368     -5.814461      16.097897     1 2062
ATOM N N   . VAL A 2 262 . 262 VAL A N   85.17055  ? 10.506918    -2.3625267     16.607859     1 2063
ATOM C CA  . VAL A 2 262 . 262 VAL A CA  84.85769  ? 9.900922     -1.0320507     16.503305     1 2064
ATOM C C   . VAL A 2 262 . 262 VAL A C   84.34806  ? 10.556377    -0.20664689    15.409235     1 2065
ATOM O O   . VAL A 2 262 . 262 VAL A O   84.44754  ? 9.845911     0.43763557     14.651128     1 2066
ATOM C CB  . VAL A 2 262 . 262 VAL A CB  84.78308  ? 9.9547825    -0.2946772     17.848375     1 2067
ATOM C CG1 . VAL A 2 262 . 262 VAL A CG1 84.11709  ? 8.999595     -0.9591213     18.835522     1 2068
ATOM C CG2 . VAL A 2 262 . 262 VAL A CG2 85.2897   ? 9.555804     1.1796474      17.74227      1 2069
ATOM N N   . LYS A 2 263 . 263 LYS A N   84.554535 ? 11.868272    -0.2531664     15.289211     1 2070
ATOM C CA  . LYS A 2 263 . 263 LYS A CA  89.94932  ? 12.5836315   0.45394892     14.221206     1 2071
ATOM C C   . LYS A 2 263 . 263 LYS A C   89.82619  ? 12.191911    -0.06995423    12.848107     1 2072
ATOM O O   . LYS A 2 263 . 263 LYS A O   90.05774  ? 11.938339    0.73023087     11.958424     1 2073
ATOM C CB  . LYS A 2 263 . 263 LYS A CB  89.35344  ? 14.095526    0.3675767      14.457018     1 2074
ATOM C CG  . LYS A 2 263 . 263 LYS A CG  89.29538  ? 14.87443     1.2302153      13.460604     1 2075
ATOM C CD  . LYS A 2 263 . 263 LYS A CD  86.2119   ? 16.38785     1.1368176      13.691309     1 2076
ATOM C CE  . LYS A 2 263 . 263 LYS A CE  84.35942  ? 17.105661    1.987344       12.643034     1 2077
ATOM N NZ  . LYS A 2 263 . 263 LYS A NZ  82.46724  1 18.584154    1.8927166      12.725294     1 2078
ATOM N N   . MET A 2 264 . 264 MET A N   77.762436 ? 12.117753    -1.3785946     12.68006      1 2079
ATOM C CA  . MET A 2 264 . 264 MET A CA  78.178345 ? 11.672096    -1.9977202     11.435675     1 2080
ATOM C C   . MET A 2 264 . 264 MET A C   78.091    ? 10.246851    -1.5818892     11.089011     1 2081
ATOM O O   . MET A 2 264 . 264 MET A O   82.759705 ? 9.999138     -1.1204913     9.98211       1 2082
ATOM C CB  . MET A 2 264 . 264 MET A CB  83.7784   ? 11.789807    -3.5188458     11.549421     1 2083
ATOM C CG  . MET A 2 264 . 264 MET A CG  83.42987  ? 11.4473      -4.2216477     10.240847     1 2084
ATOM S SD  . MET A 2 264 . 264 MET A SD  85.957405 ? 11.4577265   -6.021522      10.340828     1 2085
ATOM C CE  . MET A 2 264 . 264 MET A CE  86.40446  ? 9.924743     -6.2940083     11.2676       1 2086
ATOM N N   . LEU A 2 265 . 265 LEU A N   86.09178  ? 9.334861     -1.6926762     12.042798     1 2087
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  85.76598  ? 7.939746     -1.3263446     11.8385935    1 2088
ATOM C C   . LEU A 2 265 . 265 LEU A C   85.915504 ? 7.7635326    0.1621714      11.577867     1 2089
ATOM O O   . LEU A 2 265 . 265 LEU A O   86.202225 ? 6.9566283    0.5179515      10.737595     1 2090
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  85.731544 ? 7.1078963    -1.764822      13.043605     1 2091
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  86.489235 ? 7.0179048    -3.2834928     13.236449     1 2092
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 85.55764  ? 6.224711     -3.56813       14.502259     1 2093
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 88.8053   ? 6.3457265    -3.9790418     12.056863     1 2094
ATOM N N   . ALA A 2 266 . 266 ALA A N   88.70628  ? 8.545736     1.0152283      12.218276     1 2095
ATOM C CA  . ALA A 2 266 . 266 ALA A CA  88.97714  ? 8.528657     2.4441931      11.938421     1 2096
ATOM C C   . ALA A 2 266 . 266 ALA A C   88.223495 ? 8.929977     2.7489293      10.493149     1 2097
ATOM O O   . ALA A 2 266 . 266 ALA A O   87.91992  ? 8.306128     3.5854766      9.859354      1 2098
ATOM C CB  . ALA A 2 266 . 266 ALA A CB  83.658485 ? 9.441717     3.1546474      12.929928     1 2099
ATOM N N   . VAL A 2 267 . 267 VAL A N   82.84712  ? 9.91167      2.0351977      9.951984      1 2100
ATOM C CA  . VAL A 2 267 . 267 VAL A CA  78.40071  ? 10.306052    2.1719823      8.544266      1 2101
ATOM C C   . VAL A 2 267 . 267 VAL A C   70.526695 ? 9.229836     1.635864       7.609353      1 2102
ATOM O O   . VAL A 2 267 . 267 VAL A O   71.34665  ? 8.934661     2.283164       6.6163335     1 2103
ATOM C CB  . VAL A 2 267 . 267 VAL A CB  70.32734  ? 11.662197    1.5017192      8.277826      1 2104
ATOM C CG1 . VAL A 2 267 . 267 VAL A CG1 78.01245  ? 12.781157    2.2306786      9.028116      1 2105
ATOM C CG2 . VAL A 2 267 . 267 VAL A CG2 79.50853  ? 12.039225    1.5266179      6.795469      1 2106
ATOM N N   . VAL A 2 268 . 268 VAL A N   78.96743  ? 8.603404     0.5167228      7.9377947     1 2107
ATOM C CA  . VAL A 2 268 . 268 VAL A CA  81.947716 ? 7.4710817    -0.02632487    7.1647224     1 2108
ATOM C C   . VAL A 2 268 . 268 VAL A C   82.74761  ? 6.300466     0.9446371      7.149386      1 2109
ATOM O O   . VAL A 2 268 . 268 VAL A O   82.29065  ? 5.746091     1.2127683      6.0905075     1 2110
ATOM C CB  . VAL A 2 268 . 268 VAL A CB  81.56476  ? 7.035645     -1.3957596     7.7162743     1 2111
ATOM C CG1 . VAL A 2 268 . 268 VAL A CG1 82.24692  ? 8.113998     -2.449725      7.4734163     1 2112
ATOM C CG2 . VAL A 2 268 . 268 VAL A CG2 82.50395  ? 5.738287     -1.9104928     7.0899734     1 2113
ATOM N N   . VAL A 2 269 . 269 VAL A N   81.70805  ? 5.9496465    1.5080327      8.292898      1 2114
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  83.03306  ? 4.890237     2.5177684      8.405853      1 2115
ATOM C C   . VAL A 2 269 . 269 VAL A C   82.359276 ? 5.241373     3.7765763      7.62982       1 2116
ATOM O O   . VAL A 2 269 . 269 VAL A O   88.92562  ? 4.388522     4.3111677      6.9295015     1 2117
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  88.84192  ? 4.6253886    2.8492854      9.8800335     1 2118
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 88.94914  ? 3.9267585    1.6817337      10.565638     1 2119
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 88.03096  ? 3.7473133    4.0823717      10.066629     1 2120
ATOM N N   . PHE A 2 270 . 270 PHE A N   88.396996 ? 6.473602     4.228138       7.713967      1 2121
ATOM C CA  . PHE A 2 270 . 270 PHE A CA  87.68918  ? 6.9214334    5.3908296      6.959791      1 2122
ATOM C C   . PHE A 2 270 . 270 PHE A C   86.17276  ? 6.8603125    5.1458545      5.4528112     1 2123
ATOM O O   . PHE A 2 270 . 270 PHE A O   85.59129  ? 6.3268385    5.979329       4.730031      1 2124
ATOM C CB  . PHE A 2 270 . 270 PHE A CB  84.365364 ? 8.328453     5.7645855      7.4048305     1 2125
ATOM C CG  . PHE A 2 270 . 270 PHE A CG  84.76976  ? 8.868576     6.9719467      6.6806564     1 2126
ATOM C CD1 . PHE A 2 270 . 270 PHE A CD1 85.053    ? 8.43544      8.2582         7.040451      1 2127
ATOM C CD2 . PHE A 2 270 . 270 PHE A CD2 84.67855  ? 9.777854     6.8255415      5.619646      1 2128
ATOM C CE1 . PHE A 2 270 . 270 PHE A CE1 85.23906  ? 8.907491     9.380426       6.346449      1 2129
ATOM C CE2 . PHE A 2 270 . 270 PHE A CE2 85.08021  ? 10.250213    7.944167       4.9259195     1 2130
ATOM C CZ  . PHE A 2 270 . 270 PHE A CZ  86.621704 ? 9.817772     9.222319       5.291986      1 2131
ATOM N N   . ALA A 2 271 . 271 ALA A N   87.24749  ? 7.320499     3.9933078      4.996225      1 2132
ATOM C CA  . ALA A 2 271 . 271 ALA A CA  87.00394  ? 7.241804     3.6033275      3.595609      1 2133
ATOM C C   . ALA A 2 271 . 271 ALA A C   86.48386  ? 5.794559     3.509391       3.1151292     1 2134
ATOM O O   . ALA A 2 271 . 271 ALA A O   86.8199   ? 5.480074     3.9937282      2.0374        1 2135
ATOM C CB  . ALA A 2 271 . 271 ALA A CB  86.79898  ? 7.973885     2.2775319      3.4099653     1 2136
ATOM N N   . PHE A 2 272 . 272 PHE A N   86.18043  ? 4.9153156    2.950742       3.9364        1 2137
ATOM C CA  . PHE A 2 272 . 272 PHE A CA  86.976715 ? 3.488657     2.90075        3.6584466     1 2138
ATOM C C   . PHE A 2 272 . 272 PHE A C   86.33341  ? 2.8933809    4.299862       3.485337      1 2139
ATOM O O   . PHE A 2 272 . 272 PHE A O   88.32324  ? 2.283157     4.568475       2.4568598     1 2140
ATOM C CB  . PHE A 2 272 . 272 PHE A CB  88.02482  ? 2.7911723    2.1232734      4.7858424     1 2141
ATOM C CG  . PHE A 2 272 . 272 PHE A CG  88.28497  ? 1.28625      2.258446       4.7688346     1 2142
ATOM C CD1 . PHE A 2 272 . 272 PHE A CD1 87.04527  ? 0.5216641    1.4855405      3.8881412     1 2143
ATOM C CD2 . PHE A 2 272 . 272 PHE A CD2 86.86682  ? 0.64934146   3.203037       5.5940866     1 2144
ATOM C CE1 . PHE A 2 272 . 272 PHE A CE1 80.793205 ? -0.8672743   1.6682278      3.8154244     1 2145
ATOM C CE2 . PHE A 2 272 . 272 PHE A CE2 77.320526 ? -0.7348204   3.3937676      5.5252147     1 2146
ATOM C CZ  . PHE A 2 272 . 272 PHE A CZ  74.98876  ? -1.4941195   2.6237564      4.6344495     1 2147
ATOM N N   . ILE A 2 273 . 273 ILE A N   66.76592  ? 3.1207125    5.1893973      4.4326296     1 2148
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  66.300674 ? 2.6115823    6.566163       4.365995      1 2149
ATOM C C   . ILE A 2 273 . 273 ILE A C   64.877144 ? 3.1461608    7.2752347      3.126044      1 2150
ATOM O O   . ILE A 2 273 . 273 ILE A O   73.02643  ? 2.3778307    7.8755116      2.3865612     1 2151
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  74.26928  ? 2.9642947    7.339871       5.654984      1 2152
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 73.96849  ? 2.2075157    6.7486925      6.854152      1 2153
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 79.18934  ? 2.6354582    8.8350935      5.5075645     1 2154
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 80.16176  ? 2.7177374    7.247382       8.218278      1 2155
ATOM N N   . LEU A 2 274 . 274 LEU A N   79.63471  ? 4.44119      7.1699014      2.8654392     1 2156
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  78.86044  ? 5.0826163    7.8289027      1.7349466     1 2157
ATOM C C   . LEU A 2 274 . 274 LEU A C   79.07258  ? 4.5409894    7.34142        0.39437982    1 2158
ATOM O O   . LEU A 2 274 . 274 LEU A O   79.44974  ? 4.369336     8.138958       -0.5147958    1 2159
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  78.526566 ? 6.5977893    7.5954413      1.8370168     1 2160
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  80.22904  ? 7.4200363    8.440671       0.8501173     1 2161
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 79.91379  ? 8.856984     7.9342675      0.80491847    1 2162
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 88.52541  ? 7.4386144    9.906933       1.2403892     1 2163
ATOM N N   . CYS A 2 275 . 275 CYS A N   88.34787  ? 4.271942     6.050542       0.27520233    1 2164
ATOM C CA  . CYS A 2 275 . 275 CYS A CA  88.66032  ? 3.7634282    5.465002       -0.958972     1 2165
ATOM C C   . CYS A 2 275 . 275 CYS A C   87.47799  ? 2.2709925    5.7098193      -1.1641427    1 2166
ATOM O O   . CYS A 2 275 . 275 CYS A O   87.28142  ? 1.8371068    5.801442       -2.304252     1 2167
ATOM C CB  . CYS A 2 275 . 275 CYS A CB  82.091354 ? 4.0689483    3.9665906      -0.97005105   1 2168
ATOM S SG  . CYS A 2 275 . 275 CYS A SG  79.35896  ? 5.8480206    3.6595075      -1.1197209    1 2169
ATOM N N   . TRP A 2 276 . 276 TRP A N   74.86044  ? 1.4973032    5.786381       -0.10850978   1 2170
ATOM C CA  . TRP A 2 276 . 276 TRP A CA  69.045166 ? 0.03588383   5.8513756      -0.20882386   1 2171
ATOM C C   . TRP A 2 276 . 276 TRP A C   71.77963  ? -0.5389543   7.2508597      -0.068538144  1 2172
ATOM O O   . TRP A 2 276 . 276 TRP A O   72.73561  ? -1.6477845   7.4831142      -0.52334666   1 2173
ATOM C CB  . TRP A 2 276 . 276 TRP A CB  77.086784 ? -0.5958967   4.8908014      0.79961485    1 2174
ATOM C CG  . TRP A 2 276 . 276 TRP A CG  78.24738  ? -0.4712299   3.4362905      0.47265399    1 2175
ATOM C CD1 . TRP A 2 276 . 276 TRP A CD1 77.76993  ? 0.4643124    2.8291795      -0.28282753   1 2176
ATOM C CD2 . TRP A 2 276 . 276 TRP A CD2 81.7642   ? -1.3780609   2.3900387      0.9209772     1 2177
ATOM N NE1 . TRP A 2 276 . 276 TRP A NE1 82.32843  ? 0.20647705   1.4679183      -0.3220702    1 2178
ATOM C CE2 . TRP A 2 276 . 276 TRP A CE2 81.95328  ? -0.90805656  1.1588569      0.39936978    1 2179
ATOM C CE3 . TRP A 2 276 . 276 TRP A CE3 81.68732  ? -2.534071    2.3641818      1.7265176     1 2180
ATOM C CZ2 . TRP A 2 276 . 276 TRP A CZ2 81.75221  ? -1.5836143   -0.063156374   0.67584705    1 2181
ATOM C CZ3 . TRP A 2 276 . 276 TRP A CZ3 81.9796   ? -3.207692    1.1614076      1.9830365     1 2182
ATOM C CH2 . TRP A 2 276 . 276 TRP A CH2 81.35078  ? -2.734554    -0.04308581    1.4668392     1 2183
ATOM N N   . LEU A 2 277 . 277 LEU A N   82.46249  ? 0.1869063    8.169332       0.48809516    1 2184
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  81.88637  ? -0.25824314  9.554756       0.55567044    1 2185
ATOM C C   . LEU A 2 277 . 277 LEU A C   87.1528   ? -0.5560893   10.136811      -0.83852255   1 2186
ATOM O O   . LEU A 2 277 . 277 LEU A O   87.05549  ? -1.6471076   10.672761      -1.0081397    1 2187
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  87.29562  ? 0.75600994   10.385492      1.3563881     1 2188
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  86.57154  ? 0.4188213    11.880471      1.4504254     1 2189
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 86.066505 ? 1.5506058    12.619546      2.1524992     1 2190
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 81.661156 ? -0.86934537  12.127656      2.226218      1 2191
ATOM N N   . PRO A 2 278 . 278 PRO A N   80.15064  ? 0.31815538   9.993797       -1.8517158    1 2192
ATOM C CA  . PRO A 2 278 . 278 PRO A CA  73.60841  ? 0.022395816  10.468823      -3.2018824    1 2193
ATOM C C   . PRO A 2 278 . 278 PRO A C   69.70858  ? -1.217122    9.82624        -3.8058486    1 2194
ATOM O O   . PRO A 2 278 . 278 PRO A O   70.886185 ? -1.9533643   10.489413      -4.514415     1 2195
ATOM C CB  . PRO A 2 278 . 278 PRO A CB  70.09306  ? 1.2569594    10.173251      -4.0433497    1 2196
ATOM C CG  . PRO A 2 278 . 278 PRO A CG  78.117455 ? 2.3686192    10.115868      -3.0155342    1 2197
ATOM C CD  . PRO A 2 278 . 278 PRO A CD  78.403305 ? 1.6650852    9.481053       -1.818684     1 2198
ATOM N N   . PHE A 2 279 . 279 PHE A N   77.57479  ? -1.4837277   8.575903       -3.4790459    1 2199
ATOM C CA  . PHE A 2 279 . 279 PHE A CA  80.24536  ? -2.6816943   7.8819094      -3.944087     1 2200
ATOM C C   . PHE A 2 279 . 279 PHE A C   81.26734  ? -3.95971     8.508185       -3.3978982    1 2201
ATOM O O   . PHE A 2 279 . 279 PHE A O   80.65378  ? -4.9077234   8.728894       -4.1377573    1 2202
ATOM C CB  . PHE A 2 279 . 279 PHE A CB  79.89705  ? -2.5715656   6.414507       -3.553858     1 2203
ATOM C CG  . PHE A 2 279 . 279 PHE A CG  80.22014  ? -3.7799654   5.5854206      -3.8798392    1 2204
ATOM C CD1 . PHE A 2 279 . 279 PHE A CD1 80.46154  ? -3.9617195   5.09845        -5.181188     1 2205
ATOM C CD2 . PHE A 2 279 . 279 PHE A CD2 79.98515  ? -4.7113943   5.2723207      -2.8753507    1 2206
ATOM C CE1 . PHE A 2 279 . 279 PHE A CE1 81.605095 ? -5.044297    4.262847       -5.4840493    1 2207
ATOM C CE2 . PHE A 2 279 . 279 PHE A CE2 80.33045  ? -5.7999053   4.43811        -3.1687996    1 2208
ATOM C CZ  . PHE A 2 279 . 279 PHE A CZ  87.487015 ? -5.964004    3.9261668      -4.4715548    1 2209
ATOM N N   . HIS A 2 280 . 280 HIS A N   87.26758  ? -3.9771903   8.854925       -2.1332715    1 2210
ATOM C CA  . HIS A 2 280 . 280 HIS A CA  87.63336  ? -5.128363    9.536458       -1.5384487    1 2211
ATOM C C   . HIS A 2 280 . 280 HIS A C   86.828354 ? -5.288757    10.966781      -2.0348067    1 2212
ATOM O O   . HIS A 2 280 . 280 HIS A O   86.28862  ? -6.4115777   11.405126      -2.260762     1 2213
ATOM C CB  . HIS A 2 280 . 280 HIS A CB  84.020294 ? -5.027598    9.481639       -0.022885362  1 2214
ATOM C CG  . HIS A 2 280 . 280 HIS A CG  84.99694  ? -5.3864894   8.122267       0.4934173     1 2215
ATOM N ND1 . HIS A 2 280 . 280 HIS A ND1 80.08359  1 -6.6646147   7.604573       0.542404      1 2216
ATOM C CD2 . HIS A 2 280 . 280 HIS A CD2 75.84098  ? -4.5324745   7.1566358      0.93009186    1 2217
ATOM C CE1 . HIS A 2 280 . 280 HIS A CE1 77.678696 ? -6.569208    6.3444924      0.9919883     1 2218
ATOM N NE2 . HIS A 2 280 . 280 HIS A NE2 77.58479  ? -5.289345    6.0349755      1.2337571     1 2219
ATOM N N   . VAL A 2 281 . 281 VAL A N   79.561295 ? -4.1914306   11.668444      -2.2578044    1 2220
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  80.23484  ? -4.2210374   12.9885645     -2.9020889    1 2221
ATOM C C   . VAL A 2 281 . 281 VAL A C   79.73856  ? -4.766041    12.880101      -4.3211403    1 2222
ATOM O O   . VAL A 2 281 . 281 VAL A O   81.89407  ? -5.6685147   13.627032      -4.678275     1 2223
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  82.6026   ? -2.8338802   13.645214      -2.8847134    1 2224
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 82.26959  ? -2.3909426   13.9494295     -1.4552841    1 2225
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 81.773865 ? -2.8149378   14.967709      -3.6549997    1 2226
ATOM N N   . GLY A 2 282 . 282 GLY A N   82.102715 ? -4.2935615   11.918706      -5.1000695    1 2227
ATOM C CA  . GLY A 2 282 . 282 GLY A CA  82.4568   ? -4.7633824   11.665288      -6.460348     1 2228
ATOM C C   . GLY A 2 282 . 282 GLY A C   81.67089  ? -6.242965    11.320351      -6.5150023    1 2229
ATOM O O   . GLY A 2 282 . 282 GLY A O   82.58031  ? -6.957301    11.8835335     -7.332477     1 2230
ATOM N N   . ARG A 2 283 . 283 ARG A N   81.99707  ? -6.727433    10.507         -5.6051083    1 2231
ATOM C CA  . ARG A 2 283 . 283 ARG A CA  88.86287  ? -8.168589    10.202737      -5.498778     1 2232
ATOM C C   . ARG A 2 283 . 283 ARG A C   88.271645 ? -9.000269    11.428566      -5.177674     1 2233
ATOM O O   . ARG A 2 283 . 283 ARG A O   88.34005  ? -10.074099   11.589972      -5.7415624    1 2234
ATOM C CB  . ARG A 2 283 . 283 ARG A CB  87.023094 ? -8.423773    9.137568       -4.430029     1 2235
ATOM C CG  . ARG A 2 283 . 283 ARG A CG  87.06341  ? -8.159656    7.7286134      -4.9363103    1 2236
ATOM C CD  . ARG A 2 283 . 283 ARG A CD  81.13994  ? -8.555121    6.728634       -3.859544     1 2237
ATOM N NE  . ARG A 2 283 . 283 ARG A NE  77.722336 ? -8.536932    5.351697       -4.348993     1 2238
ATOM C CZ  . ARG A 2 283 . 283 ARG A CZ  76.212135 ? -9.037071    4.286727       -3.7251608    1 2239
ATOM N NH1 . ARG A 2 283 . 283 ARG A NH1 69.244835 ? -9.572608    4.3802757      -2.5436552    1 2240
ATOM N NH2 . ARG A 2 283 . 283 ARG A NH2 68.53388  1 -9.012679    3.121284       -4.2630277    1 2241
ATOM N N   . TYR A 2 284 . 284 TYR A N   67.53764  ? -8.518585    12.257517      -4.290225     1 2242
ATOM C CA  . TYR A 2 284 . 284 TYR A CA  74.3856   ? -9.209764    13.50426       -3.9732869    1 2243
ATOM C C   . TYR A 2 284 . 284 TYR A C   75.75998  ? -9.272226    14.428934      -5.185892     1 2244
ATOM O O   . TYR A 2 284 . 284 TYR A O   75.39707  ? -10.35745    14.877163      -5.5398774    1 2245
ATOM C CB  . TYR A 2 284 . 284 TYR A CB  79.62899  ? -8.527437    14.187265      -2.7899387    1 2246
ATOM C CG  . TYR A 2 284 . 284 TYR A CG  80.87033  ? -9.149932    15.522196      -2.4480379    1 2247
ATOM C CD1 . TYR A 2 284 . 284 TYR A CD1 80.63666  ? -10.355654   15.573975      -1.7293636    1 2248
ATOM C CD2 . TYR A 2 284 . 284 TYR A CD2 79.69749  ? -8.550648    16.718689      -2.892174     1 2249
ATOM C CE1 . TYR A 2 284 . 284 TYR A CE1 80.10036  ? -10.961816   16.806925      -1.4470127    1 2250
ATOM C CE2 . TYR A 2 284 . 284 TYR A CE2 80.44239  ? -9.150838    17.953438      -2.617052     1 2251
ATOM C CZ  . TYR A 2 284 . 284 TYR A CZ  79.30088  ? -10.350909   17.993042      -1.8912748    1 2252
ATOM O OH  . TYR A 2 284 . 284 TYR A OH  80.84662  ? -10.946721   19.197935      -1.6171361    1 2253
ATOM N N   . LEU A 2 285 . 285 LEU A N   80.100945 ? -8.154038    14.641818      -5.867672     1 2254
ATOM C CA  . LEU A 2 285 . 285 LEU A CA  87.225266 ? -8.0987      15.439527      -7.092731     1 2255
ATOM C C   . LEU A 2 285 . 285 LEU A C   86.72882  ? -8.982657    14.842345      -8.180613     1 2256
ATOM O O   . LEU A 2 285 . 285 LEU A O   87.041336 ? -9.730606    15.569064      -8.819483     1 2257
ATOM C CB  . LEU A 2 285 . 285 LEU A CB  86.06612  ? -6.6511273   15.547483      -7.5758047    1 2258
ATOM C CG  . LEU A 2 285 . 285 LEU A CG  85.81689  ? -5.708763    16.351965      -6.667333     1 2259
ATOM C CD1 . LEU A 2 285 . 285 LEU A CD1 81.89744  ? -4.2912483   16.270205      -7.22691      1 2260
ATOM C CD2 . LEU A 2 285 . 285 LEU A CD2 77.41616  ? -6.103704    17.816208      -6.5677357    1 2261
ATOM N N   . PHE A 2 286 . 286 PHE A N   76.17802  ? -8.964485    13.539979      -8.332597     1 2262
ATOM C CA  . PHE A 2 286 . 286 PHE A CA  72.7558   ? -9.830409    12.838543      -9.267102     1 2263
ATOM C C   . PHE A 2 286 . 286 PHE A C   75.21064  ? -11.311194   13.055347      -8.958311     1 2264
ATOM O O   . PHE A 2 286 . 286 PHE A O   73.97487  ? -12.0717945  13.353463      -9.863264     1 2265
ATOM C CB  . PHE A 2 286 . 286 PHE A CB  76.727486 ? -9.485633    11.354263      -9.247787     1 2266
ATOM C CG  . PHE A 2 286 . 286 PHE A CG  77.36028  ? -10.277844   10.55005       -10.239251    1 2267
ATOM C CD1 . PHE A 2 286 . 286 PHE A CD1 77.09265  ? -10.079151   10.73951       -11.614701    1 2268
ATOM C CD2 . PHE A 2 286 . 286 PHE A CD2 80.53729  ? -11.23833    9.616457       -9.809723     1 2269
ATOM C CE1 . PHE A 2 286 . 286 PHE A CE1 81.18882  ? -10.82516    10.003002      -12.544511    1 2270
ATOM C CE2 . PHE A 2 286 . 286 PHE A CE2 80.67323  ? -11.972879   8.874244       -10.739465    1 2271
ATOM C CZ  . PHE A 2 286 . 286 PHE A CZ  80.183365 ? -11.765609   9.062786       -12.107844    1 2272
ATOM N N   . SER A 2 287 . 287 SER A N   80.358955 ? -11.716652   13.00241       -7.7143626    1 2273
ATOM C CA  . SER A 2 287 . 287 SER A CA  80.562744 ? -13.107031   13.307865      -7.3592644    1 2274
ATOM C C   . SER A 2 287 . 287 SER A C   79.87506  ? -13.4924755  14.752009      -7.6723666    1 2275
ATOM O O   . SER A 2 287 . 287 SER A O   80.83347  ? -14.619871   15.01198       -8.074809     1 2276
ATOM C CB  . SER A 2 287 . 287 SER A CB  80.00014  ? -13.382411   12.988484      -5.8912444    1 2277
ATOM O OG  . SER A 2 287 . 287 SER A OG  87.3196   ? -12.8587675  13.960165      -5.0035353    1 2278
ATOM N N   . LYS A 2 288 . 288 LYS A N   87.202095 ? -12.545312   15.669776      -7.5555673    1 2279
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  87.49898  ? -12.73435    17.081411      -7.8998423    1 2280
ATOM C C   . LYS A 2 288 . 288 LYS A C   86.95257  ? -12.735873   17.346443      -9.399788     1 2281
ATOM O O   . LYS A 2 288 . 288 LYS A O   86.8048   ? -13.34846    18.312744      -9.8189535    1 2282
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  84.742355 ? -11.657149   17.92683       -7.1940274    1 2283
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  83.00381  ? -11.875173   18.036476      -5.6720996    1 2284
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  81.11658  ? -13.10684    18.880095      -5.4111247    1 2285
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  76.302284 ? -13.50832    19.027227      -3.9704528    1 2286
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  76.686905 1 -14.834426   19.720871      -3.9549484    1 2287
ATOM N N   . SER A 2 289 . 289 SER A N   76.61129  ? -12.117695   16.489813      -10.193451    1 2288
ATOM C CA  . SER A 2 289 . 289 SER A CA  80.56103  ? -12.079582   16.65688       -11.645782    1 2289
ATOM C C   . SER A 2 289 . 289 SER A C   81.39473  ? -13.441353   16.491232      -12.321461    1 2290
ATOM O O   . SER A 2 289 . 289 SER A O   81.21569  ? -13.618525   16.964846      -13.43143     1 2291
ATOM C CB  . SER A 2 289 . 289 SER A CB  83.172035 ? -11.044892   15.725821      -12.270311    1 2292
ATOM O OG  . SER A 2 289 . 289 SER A OG  83.92985  ? -11.479708   14.391921      -12.363591    1 2293
ATOM N N   . PHE A 2 290 . 290 PHE A N   83.73311  ? -14.399522   15.88015       -11.647482    1 2294
ATOM C CA  . PHE A 2 290 . 290 PHE A CA  83.35292  ? -15.7827835  15.800092      -12.132374    1 2295
ATOM C C   . PHE A 2 290 . 290 PHE A C   83.33516  ? -16.600365   17.064558      -11.870591    1 2296
ATOM O O   . PHE A 2 290 . 290 PHE A O   83.67041  ? -17.720495   17.17184       -12.34423     1 2297
ATOM C CB  . PHE A 2 290 . 290 PHE A CB  82.78101  ? -16.467222   14.590656      -11.505108    1 2298
ATOM C CG  . PHE A 2 290 . 290 PHE A CG  83.722786 ? -15.871256   13.264122      -11.923915    1 2299
ATOM C CD1 . PHE A 2 290 . 290 PHE A CD1 82.65029  ? -16.229057   12.700698      -13.161716    1 2300
ATOM C CD2 . PHE A 2 290 . 290 PHE A CD2 86.98247  ? -14.961559   12.597795      -11.095284    1 2301
ATOM C CE1 . PHE A 2 290 . 290 PHE A CE1 86.58991  ? -15.67861    11.471763      -13.558734    1 2302
ATOM C CE2 . PHE A 2 290 . 290 PHE A CE2 86.82806  ? -14.404701   11.37121       -11.491652    1 2303
ATOM C CZ  . PHE A 2 290 . 290 PHE A CZ  85.95514  ? -14.763575   10.803805      -12.722072    1 2304
ATOM N N   . GLU A 2 291 . 291 GLU A N   85.77665  ? -16.080376   18.010466      -11.118666    1 2305
ATOM C CA  . GLU A 2 291 . 291 GLU A CA  81.9026   ? -16.742481   19.291876      -10.898265    1 2306
ATOM C C   . GLU A 2 291 . 291 GLU A C   81.15705  ? -16.557426   20.198725      -12.123342    1 2307
ATOM O O   . GLU A 2 291 . 291 GLU A O   77.2664   ? -15.500771   20.183887      -12.753365    1 2308
ATOM C CB  . GLU A 2 291 . 291 GLU A CB  69.54618  ? -16.231781   19.961687      -9.606927     1 2309
ATOM C CG  . GLU A 2 291 . 291 GLU A CG  70.49004  ? -16.60397    19.157997      -8.351038     1 2310
ATOM C CD  . GLU A 2 291 . 291 GLU A CD  68.74966  ? -16.06917    19.724344      -7.0073857    1 2311
ATOM O OE1 . GLU A 2 291 . 291 GLU A OE1 75.067566 ? -16.381899   19.11781       -5.959267     1 2312
ATOM O OE2 . GLU A 2 291 . 291 GLU A OE2 76.03224  ? -15.32802    20.71855       -6.9690433    1 2313
ATOM N N   . PRO A 2 292 . 292 PRO A N   76.05436  ? -17.535263   21.045094      -12.487656    1 2314
ATOM C CA  . PRO A 2 292 . 292 PRO A CA  79.568954 ? -17.410076   21.965946      -13.612777    1 2315
ATOM C C   . PRO A 2 292 . 292 PRO A C   80.23614  ? -16.197464   22.8901        -13.490629    1 2316
ATOM O O   . PRO A 2 292 . 292 PRO A O   79.79306  ? -15.914844   23.428398      -12.419507    1 2317
ATOM C CB  . PRO A 2 292 . 292 PRO A CB  79.36989  ? -18.716087   22.766983      -13.636628    1 2318
ATOM C CG  . PRO A 2 292 . 292 PRO A CG  79.873344 ? -19.708788   21.847403      -12.9516115   1 2319
ATOM C CD  . PRO A 2 292 . 292 PRO A CD  80.1622   ? -18.86281    21.120949      -11.915108    1 2320
ATOM N N   . GLY A 2 293 . 293 GLY A N   79.04656  ? -15.485756   23.099873      -14.609558    1 2321
ATOM C CA  . GLY A 2 293 . 293 GLY A CA  80.116066 ? -14.323557   24.000694      -14.657967    1 2322
ATOM C C   . GLY A 2 293 . 293 GLY A C   79.47682  ? -13.031397   23.440144      -14.065002    1 2323
ATOM O O   . GLY A 2 293 . 293 GLY A O   84.826706 ? -12.090295   24.192802      -13.830608    1 2324
ATOM N N   . SER A 2 294 . 294 SER A N   84.51943  ? -12.936965   22.161276      -13.862851    1 2325
ATOM C CA  . SER A 2 294 . 294 SER A CA  85.12391  ? -11.800599   21.521847      -13.1936455   1 2326
ATOM C C   . SER A 2 294 . 294 SER A C   83.44512  ? -10.819129   20.793688      -14.127564    1 2327
ATOM O O   . SER A 2 294 . 294 SER A O   82.605286 ? -10.127618   19.874687      -13.691907    1 2328
ATOM C CB  . SER A 2 294 . 294 SER A CB  73.57699  ? -12.316862   20.628822      -12.072768    1 2329
ATOM O OG  . SER A 2 294 . 294 SER A OG  71.79459  ? -13.14279    19.612045      -12.584369    1 2330
ATOM N N   . LEU A 2 295 . 295 LEU A N   66.3058   ? -10.68825    21.216526      -15.397289    1 2331
ATOM C CA  . LEU A 2 295 . 295 LEU A CA  59.71514  ? -9.810977    20.579672      -16.39931     1 2332
ATOM C C   . LEU A 2 295 . 295 LEU A C   54.017807 ? -8.337812    20.515789      -15.967742    1 2333
ATOM O O   . LEU A 2 295 . 295 LEU A O   49.951725 ? -7.6939125   19.479807      -16.101614    1 2334
ATOM C CB  . LEU A 2 295 . 295 LEU A CB  63.619137 ? -9.922009    21.332249      -17.731573    1 2335
ATOM C CG  . LEU A 2 295 . 295 LEU A CG  65.08609  ? -11.25672    21.143776      -18.465197    1 2336
ATOM C CD1 . LEU A 2 295 . 295 LEU A CD1 65.32765  ? -11.32586    22.111177      -19.645374    1 2337
ATOM C CD2 . LEU A 2 295 . 295 LEU A CD2 72.34114  ? -11.40089    19.724281      -19.006632    1 2338
ATOM N N   . GLU A 2 296 . 296 GLU A N   73.19524  ? -7.8041883   21.581999      -15.406136    1 2339
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  72.017235 ? -6.4367576   21.597519      -14.869041    1 2340
ATOM C C   . GLU A 2 296 . 296 GLU A C   71.04196  ? -6.2666817   20.608707      -13.718305    1 2341
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.654785 ? -5.2511525   19.917355      -13.613995    1 2342
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  71.97147  ? -6.07366     23.004015      -14.373178    1 2343
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  71.417854 ? -6.001721    24.029152      -15.499051    1 2344
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  73.6418   ? -5.5606475   25.416685      -15.010519    1 2345
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 72.99269  ? -5.292751    26.270533      -15.890521    1 2346
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 85.45953  ? -5.495384    25.622015      -13.775861    1 2347
ATOM N N   . ILE A 2 297 . 297 ILE A N   85.141846 ? -7.2749467   20.499004      -12.882655    1 2348
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  85.351006 ? -7.2941904   19.54039       -11.782885    1 2349
ATOM C C   . ILE A 2 297 . 297 ILE A C   84.29794  ? -7.308458    18.120865      -12.332396    1 2350
ATOM O O   . ILE A 2 297 . 297 ILE A O   84.43763  ? -6.594263    17.265684      -11.806811    1 2351
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  81.35236  ? -8.47931     19.798407      -10.8327055   1 2352
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 79.36167  ? -8.376338    21.208895      -10.220403    1 2353
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 78.116974 ? -8.531964    18.732082      -9.728083     1 2354
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 70.980446 ? -9.542023    21.579727      -9.298061     1 2355
ATOM N N   . ALA A 2 298 . 298 ALA A N   70.19783  ? -8.049865    17.889269      -13.408981    1 2356
ATOM C CA  . ALA A 2 298 . 298 ALA A CA  69.54286  ? -8.087726    16.603384      -14.078372    1 2357
ATOM C C   . ALA A 2 298 . 298 ALA A C   74.66579  ? -6.7081304   16.193558      -14.608494    1 2358
ATOM O O   . ALA A 2 298 . 298 ALA A O   75.22056  ? -6.245364    15.09069       -14.316893    1 2359
ATOM C CB  . ALA A 2 298 . 298 ALA A CB  75.09922  ? -9.140318    16.653763      -15.179622    1 2360
ATOM N N   . GLN A 2 299 . 299 GLN A N   78.027084 ? -5.980985    17.088701      -15.2694645   1 2361
ATOM C CA  . GLN A 2 299 . 299 GLN A CA  78.94583  ? -4.61589     16.832142      -15.751391    1 2362
ATOM C C   . GLN A 2 299 . 299 GLN A C   78.465256 ? -3.639969    16.552242      -14.608097    1 2363
ATOM O O   . GLN A 2 299 . 299 GLN A O   77.87099  ? -2.8925738   15.572296      -14.64381     1 2364
ATOM C CB  . GLN A 2 299 . 299 GLN A CB  77.804115 ? -4.111317    18.016453      -16.56966     1 2365
ATOM C CG  . GLN A 2 299 . 299 GLN A CG  78.288246 ? -4.8076706   18.135637      -17.926771    1 2366
ATOM C CD  . GLN A 2 299 . 299 GLN A CD  77.050995 ? -4.2116723   19.253386      -18.79209     1 2367
ATOM O OE1 . GLN A 2 299 . 299 GLN A OE1 78.48227  ? -3.3912945   20.040642      -18.37        1 2368
ATOM N NE2 . GLN A 2 299 . 299 GLN A NE2 77.54652  ? -4.611112    19.339077      -20.029636    1 2369
ATOM N N   . ILE A 2 300 . 300 ILE A N   83.69397  ? -3.6616037   17.36201       -13.5704975   1 2370
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  82.7396   ? -2.8228538   17.145725      -12.386382    1 2371
ATOM C C   . ILE A 2 300 . 300 ILE A C   82.9782   ? -3.1496189   15.80028       -11.743825    1 2372
ATOM O O   . ILE A 2 300 . 300 ILE A O   82.15808  ? -2.244825    15.049077      -11.370757    1 2373
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  82.41234  ? -2.9829216   18.31071       -11.389406    1 2374
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 82.28574  ? -2.4347274   19.619455      -11.988074    1 2375
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 79.85543  ? -2.242012    18.003353      -10.074571    1 2376
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 80.152824 ? -2.8335712   20.873957      -11.187936    1 2377
ATOM N N   . SER A 2 301 . 301 SER A N   78.44174  ? -4.4229255   15.480236      -11.671363    1 2378
ATOM C CA  . SER A 2 301 . 301 SER A CA  80.47107  ? -4.899703    14.210116      -11.139237    1 2379
ATOM C C   . SER A 2 301 . 301 SER A C   78.594864 ? -4.401303    13.022901      -11.958351    1 2380
ATOM O O   . SER A 2 301 . 301 SER A O   78.62906  ? -4.0077963   12.014023      -11.375177    1 2381
ATOM C CB  . SER A 2 301 . 301 SER A CB  77.479904 ? -6.421258    14.215463      -11.074235    1 2382
ATOM O OG  . SER A 2 301 . 301 SER A OG  77.35252  ? -6.8995757   12.993433      -10.558309    1 2383
ATOM N N   . GLN A 2 302 . 302 GLN A N   78.85918  ? -4.3354325   13.13778       -13.287651    1 2384
ATOM C CA  . GLN A 2 302 . 302 GLN A CA  79.73434  ? -3.8093874   12.085638      -14.167203    1 2385
ATOM C C   . GLN A 2 302 . 302 GLN A C   79.14     ? -2.3539183   11.751782      -13.848023    1 2386
ATOM O O   . GLN A 2 302 . 302 GLN A O   78.14405  ? -2.029871    10.593971      -13.575704    1 2387
ATOM C CB  . GLN A 2 302 . 302 GLN A CB  78.30256  ? -3.929929    12.500033      -15.636253    1 2388
ATOM C CG  . GLN A 2 302 . 302 GLN A CG  78.39107  ? -5.3651853   12.401797      -16.153326    1 2389
ATOM C CD  . GLN A 2 302 . 302 GLN A CD  78.54727  ? -5.532041    12.910096      -17.584759    1 2390
ATOM O OE1 . GLN A 2 302 . 302 GLN A OE1 80.16647  ? -4.616987    13.379362      -18.223213    1 2391
ATOM N NE2 . GLN A 2 302 . 302 GLN A NE2 79.52168  ? -6.721305    12.82088       -18.123318    1 2392
ATOM N N   . TYR A 2 303 . 303 TYR A N   80.43763  ? -1.4926775   12.7521515     -13.803477    1 2393
ATOM C CA  . TYR A 2 303 . 303 TYR A CA  79.50217  ? -0.08297289  12.544879      -13.458842    1 2394
ATOM C C   . TYR A 2 303 . 303 TYR A C   79.50704  ? 0.096379325  12.074186      -12.019479    1 2395
ATOM O O   . TYR A 2 303 . 303 TYR A O   76.425804 ? 0.905882     11.184604      -11.759929    1 2396
ATOM C CB  . TYR A 2 303 . 303 TYR A CB  77.133804 ? 0.7031927    13.825556      -13.708585    1 2397
ATOM C CG  . TYR A 2 303 . 303 TYR A CG  70.45227  ? 0.9449738    14.096205      -15.181908    1 2398
ATOM C CD1 . TYR A 2 303 . 303 TYR A CD1 68.76372  ? 1.8758922    13.316107      -15.900726    1 2399
ATOM C CD2 . TYR A 2 303 . 303 TYR A CD2 62.18762  ? 0.24558696   15.122482      -15.840068    1 2400
ATOM C CE1 . TYR A 2 303 . 303 TYR A CE1 60.101063 ? 2.0994546    13.553819      -17.262295    1 2401
ATOM C CE2 . TYR A 2 303 . 303 TYR A CE2 59.238453 ? 0.46428132   15.370229      -17.205137    1 2402
ATOM C CZ  . TYR A 2 303 . 303 TYR A CZ  55.156773 ? 1.3933825    14.588767      -17.912844    1 2403
ATOM O OH  . TYR A 2 303 . 303 TYR A OH  62.359367 ? 1.619183     14.828853      -19.251629    1 2404
ATOM N N   . CYS A 2 304 . 304 CYS A N   63.140507 ? -0.6730945   12.610112      -11.101981    1 2405
ATOM C CA  . CYS A 2 304 . 304 CYS A CA  62.461315 ? -0.66091585  12.160666      -9.716044     1 2406
ATOM C C   . CYS A 2 304 . 304 CYS A C   66.50708  ? -1.0620337   10.694053      -9.605975     1 2407
ATOM O O   . CYS A 2 304 . 304 CYS A O   67.528305 ? -0.43478435  9.931134       -8.873017     1 2408
ATOM C CB  . CYS A 2 304 . 304 CYS A CB  66.24002  ? -1.578867    13.059067      -8.884521     1 2409
ATOM S SG  . CYS A 2 304 . 304 CYS A SG  65.107956 ? -1.3544726   12.700006      -7.1215467    1 2410
ATOM N N   . ASN A 2 305 . 305 ASN A N   65.54737  ? -2.0504      10.273477      -10.377201    1 2411
ATOM C CA  . ASN A 2 305 . 305 ASN A CA  66.41947  ? -2.4845495   8.887473       -10.433526    1 2412
ATOM C C   . ASN A 2 305 . 305 ASN A C   66.12311  ? -1.4408051   7.9700503      -11.066217    1 2413
ATOM O O   . ASN A 2 305 . 305 ASN A O   68.53542  ? -1.259718    6.860469       -10.573589    1 2414
ATOM C CB  . ASN A 2 305 . 305 ASN A CB  68.12039  ? -3.8296077   8.803895       -11.154215    1 2415
ATOM C CG  . ASN A 2 305 . 305 ASN A CG  73.583694 ? -4.9724116   9.231184       -10.257715    1 2416
ATOM O OD1 . ASN A 2 305 . 305 ASN A OD1 72.74331  ? -5.055174    8.863284       -9.101341     1 2417
ATOM N ND2 . ASN A 2 305 . 305 ASN A ND2 74.2621   ? -5.8940563   9.9982         -10.770838    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   70.86998  ? -0.70369595  8.426473       -12.067913    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  68.90302  ? 0.393686     7.6525803      -12.654622    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   65.15044  ? 1.5280362    7.4305673      -11.649761    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   59.024925 ? 2.0094173    6.306798       -11.494075    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  58.485558 ? 0.8909895    8.380338       -13.908761    1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  55.422356 ? 1.9226528    7.566793       -14.705473    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 52.118336 ? 2.50509      8.419266       -15.8251915   1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 50.23135  ? 1.2856888    6.3284726      -15.325878    1 2426
ATOM N N   . VAL A 2 307 . 307 VAL A N   45.90242  ? 1.9196379    8.475676       -10.942059    1 2427
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  46.047653 ? 2.9092352    8.359301       -9.862558     1 2428
ATOM C C   . VAL A 2 307 . 307 VAL A C   45.677364 ? 2.3888183    7.4553866      -8.754816     1 2429
ATOM O O   . VAL A 2 307 . 307 VAL A O   48.032364 ? 3.093837     6.54966        -8.306738     1 2430
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  48.441715 ? 3.282214     9.748399       -9.3155775    1 2431
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 46.51975  ? 4.009344     10.573249      -10.372726    1 2432
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 44.647102 ? 4.193006     9.659968       -8.088066     1 2433
ATOM N N   . SER A 2 308 . 308 SER A N   46.641853 ? 1.1456424    7.6471562      -8.370416     1 2434
ATOM C CA  . SER A 2 308 . 308 SER A CA  48.235695 ? 0.49212644   6.841765       -7.3428516    1 2435
ATOM C C   . SER A 2 308 . 308 SER A C   47.743416 ? 0.40316698   5.3761578      -7.7218366    1 2436
ATOM O O   . SER A 2 308 . 308 SER A O   51.35761  ? 0.5473147    4.5254865      -6.855639     1 2437
ATOM C CB  . SER A 2 308 . 308 SER A CB  52.614357 ? -0.9165785   7.3449674      -7.077159     1 2438
ATOM O OG  . SER A 2 308 . 308 SER A OG  75.043785 ? -0.8869302   8.679317       -6.622438     1 2439
ATOM N N   . PHE A 2 309 . 309 PHE A N   74.20228  ? 0.22590244   5.091373       -8.993217     1 2440
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  74.96627  ? 0.21348731   3.7324023      -9.516801     1 2441
ATOM C C   . PHE A 2 309 . 309 PHE A C   71.68336  ? 1.5391047    3.0188043      -9.249491     1 2442
ATOM O O   . PHE A 2 309 . 309 PHE A O   70.27705  ? 1.5510792    1.9164104      -8.708159     1 2443
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  63.699085 ? -0.08240362  3.7901235      -11.014979    1 2444
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  61.529575 ? -0.16441235  2.4495523      -11.691765    1 2445
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 56.89446  ? -1.4184273   1.8704981      -11.910844    1 2446
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 51.653873 ? 0.9935999    1.7837499      -12.137675    1 2447
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 46.711857 ? -1.5318638   0.6451324      -12.57852     1 2448
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 44.074524 ? 0.8871341    0.5518711      -12.802988    1 2449
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  53.154076 ? -0.3800113   -0.014602887   -13.027611    1 2450
ATOM N N   . VAL A 2 310 . 310 VAL A N   53.512882 ? 2.633895     3.66527        -9.578323     1 2451
ATOM C CA  . VAL A 2 310 . 310 VAL A CA  52.779274 ? 3.9664276    3.1019535      -9.331541     1 2452
ATOM C C   . VAL A 2 310 . 310 VAL A C   54.9325   ? 4.2328014    2.969122       -7.8337793    1 2453
ATOM O O   . VAL A 2 310 . 310 VAL A O   55.463654 ? 4.709749     1.9257808      -7.3868484    1 2454
ATOM C CB  . VAL A 2 310 . 310 VAL A CB  53.743977 ? 5.0509253    3.947905       -10.017597    1 2455
ATOM C CG1 . VAL A 2 310 . 310 VAL A CG1 52.696632 ? 4.8584814    3.9695368      -11.53174     1 2456
ATOM C CG2 . VAL A 2 310 . 310 VAL A CG2 53.937363 ? 6.4567432    3.3992355      -9.735742     1 2457
ATOM N N   . LEU A 2 311 . 311 LEU A N   55.0459   ? 3.886371     3.9801347      -7.0522823    1 2458
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  54.190506 ? 4.0784907    3.965165       -5.6019673    1 2459
ATOM C C   . LEU A 2 311 . 311 LEU A C   56.754852 ? 3.2047172    2.9296782      -4.895403     1 2460
ATOM O O   . LEU A 2 311 . 311 LEU A O   57.37375  ? 3.6478355    2.339503       -3.9117286    1 2461
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  80.52842  ? 3.8075778    5.35958        -5.0330954    1 2462
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  79.84396  ? 4.844146     6.4344597      -5.406936     1 2463
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 80.270256 ? 4.42612      7.765981       -4.7885275    1 2464
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 77.36187  ? 6.2390943    6.096893       -4.87647      1 2465
ATOM N N   . PHE A 2 312 . 312 PHE A N   77.93418  ? 2.0078082    2.6877322      -5.405558     1 2466
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  77.09739  ? 1.1132418    1.6590354      -4.889335     1 2467
ATOM C C   . PHE A 2 312 . 312 PHE A C   79.1409   ? 1.7400309    0.27139646     -5.0006804    1 2468
ATOM O O   . PHE A 2 312 . 312 PHE A O   72.00245  ? 1.818218     -0.454254      -4.006497     1 2469
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  68.22676  ? -0.20602594  1.7434746      -5.651211     1 2470
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  70.589874 ? -1.2168665   0.7151007      -5.2217364    1 2471
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 69.977715 ? -1.9720923   0.91126674     -4.050976     1 2472
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 71.83365  ? -1.4407774   -0.43987593    -5.9995027    1 2473
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 72.14863  ? -2.9455762   -0.017951638   -3.6671836    1 2474
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 71.41946  ? -2.414073    -1.3683932     -5.6218057    1 2475
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  72.464966 ? -3.17353     -1.1576307     -4.457048     1 2476
ATOM N N   . TYR A 2 313 . 313 TYR A N   73.239685 ? 2.269205     -0.061405506   -6.156259     1 2477
ATOM C CA  . TYR A 2 313 . 313 TYR A CA  72.79903  ? 2.969384     -1.3324354     -6.348149     1 2478
ATOM C C   . TYR A 2 313 . 313 TYR A C   72.09415  ? 4.3378706    -1.3716804     -5.6731853    1 2479
ATOM O O   . TYR A 2 313 . 313 TYR A O   72.49505  ? 4.7440047    -2.417679      -5.1691246    1 2480
ATOM C CB  . TYR A 2 313 . 313 TYR A CB  73.3316   ? 3.068391     -1.6338162     -7.836604     1 2481
ATOM C CG  . TYR A 2 313 . 313 TYR A CG  71.726135 ? 1.727133     -2.0144722     -8.427551     1 2482
ATOM C CD1 . TYR A 2 313 . 313 TYR A CD1 72.961494 ? 1.0917305    -3.185774      -7.9842362    1 2483
ATOM C CD2 . TYR A 2 313 . 313 TYR A CD2 72.885956 ? 1.0954596    -1.2005372     -9.386877     1 2484
ATOM C CE1 . TYR A 2 313 . 313 TYR A CE1 82.59895  ? -0.16638996  -3.5429869     -8.477702     1 2485
ATOM C CE2 . TYR A 2 313 . 313 TYR A CE2 82.49682  ? -0.16656761  -1.5505984     -9.88908      1 2486
ATOM C CZ  . TYR A 2 313 . 313 TYR A CZ  82.66216  ? -0.79769355  -2.716722      -9.432046     1 2487
ATOM O OH  . TYR A 2 313 . 313 TYR A OH  80.892815 ? -2.0356214   -3.0623546     -9.911003     1 2488
ATOM N N   . LEU A 2 314 . 314 LEU A N   82.031975 ? 5.0102296    -0.23681976    -5.5740905    1 2489
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  82.415764 ? 6.231959     -0.12996127    -4.7811017    1 2490
ATOM C C   . LEU A 2 314 . 314 LEU A C   80.24135  ? 5.9599767    -0.45319656    -3.3107526    1 2491
ATOM O O   . LEU A 2 314 . 314 LEU A O   80.791176 ? 6.7301903    -1.1932623     -2.7078247    1 2492
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  78.5573   ? 6.835626     1.2685752      -4.9464736    1 2493
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  81.08982  ? 8.109811     1.5153282      -4.1102715    1 2494
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 80.47418  ? 8.585843     2.9507542      -4.2931542    1 2495
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 80.49094  ? 9.251139     0.58128524     -4.5030117    1 2496
ATOM N N   . SER A 2 315 . 315 SER A N   79.10048  ? 4.868528     0.042986546    -2.759631     1 2497
ATOM C CA  . SER A 2 315 . 315 SER A CA  79.089165 ? 4.460268     -0.23593388    -1.3839366    1 2498
ATOM C C   . SER A 2 315 . 315 SER A C   80.32209  ? 4.2642035    -1.7206361     -1.132287     1 2499
ATOM O O   . SER A 2 315 . 315 SER A O   80.900566 ? 4.70839      -2.2317348     -0.105308965  1 2500
ATOM C CB  . SER A 2 315 . 315 SER A CB  80.33225  ? 3.173665     0.5208007      -1.0497309    1 2501
ATOM O OG  . SER A 2 315 . 315 SER A OG  79.872696 ? 2.8655365    0.3751901      0.32310224    1 2502
ATOM N N   . ALA A 2 316 . 316 ALA A N   79.987564 ? 3.666759     -2.4275777     -2.0796943    1 2503
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  80.21511  ? 3.4725604    -3.8687413     -1.9885637    1 2504
ATOM C C   . ALA A 2 316 . 316 ALA A C   80.53831  ? 4.781899     -4.660936      -2.1530662    1 2505
ATOM O O   . ALA A 2 316 . 316 ALA A O   81.62423  ? 4.949492     -5.7328596     -1.5657743    1 2506
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  80.47563  ? 2.4086137    -4.2564397     -3.017249     1 2507
ATOM N N   . ALA A 2 317 . 317 ALA A N   78.65418  ? 5.742452     -4.1354575     -2.9087293    1 2508
ATOM C CA  . ALA A 2 317 . 317 ALA A CA  78.14276  ? 7.0302587    -4.782864      -3.149155     1 2509
ATOM C C   . ALA A 2 317 . 317 ALA A C   78.988686 ? 8.101896     -4.487166      -2.0895612    1 2510
ATOM O O   . ALA A 2 317 . 317 ALA A O   76.018265 ? 9.02153      -5.284625      -1.8988937    1 2511
ATOM C CB  . ALA A 2 317 . 317 ALA A CB  76.16042  ? 7.5190835    -4.359775      -4.5327015    1 2512
ATOM N N   . ILE A 2 318 . 318 ILE A N   73.66089  ? 8.027571     -3.3562634     -1.4149783    1 2513
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  67.47854  ? 9.109168     -2.8695474     -0.5536398    1 2514
ATOM C C   . ILE A 2 318 . 318 ILE A C   67.077675 ? 9.182431     -3.6025884     0.7846678     1 2515
ATOM O O   . ILE A 2 318 . 318 ILE A O   62.74304  ? 10.274892    -3.750167      1.3325163     1 2516
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  65.41561  ? 9.008516     -1.3414127     -0.3908096    1 2517
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 64.08024  ? 10.351807    -0.76210976    0.06280247    1 2518
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 66.37091  ? 7.8686767    -0.9316251     0.5674777     1 2519
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 66.148224 ? 10.398571    0.77689373     0.005581407   1 2520
ATOM N N   . ASN A 2 319 . 319 ASN A N   66.08946  ? 8.073293     -4.0772185     1.3115071     1 2521
ATOM C CA  . ASN A 2 319 . 319 ASN A CA  68.49251  ? 8.023308     -4.699814      2.6301155     1 2522
ATOM C C   . ASN A 2 319 . 319 ASN A C   69.07164  ? 8.988401     -5.8874674     2.7732356     1 2523
ATOM O O   . ASN A 2 319 . 319 ASN A O   68.249855 ? 9.81841      -5.8553104     3.6914678     1 2524
ATOM C CB  . ASN A 2 319 . 319 ASN A CB  67.622986 ? 6.57696      -5.075831      2.9771287     1 2525
ATOM C CG  . ASN A 2 319 . 319 ASN A CG  68.20266  ? 5.7036552    -3.8845177     3.2919176     1 2526
ATOM O OD1 . ASN A 2 319 . 319 ASN A OD1 68.7511   ? 6.158002     -2.8784573     3.805298      1 2527
ATOM N ND2 . ASN A 2 319 . 319 ASN A ND2 67.16023  ? 4.420362     -4.0140977     3.0529535     1 2528
ATOM N N   . PRO A 2 320 . 320 PRO A N   69.05316  ? 8.998487     -6.867586      1.870144      1 2529
ATOM C CA  . PRO A 2 320 . 320 PRO A CA  68.74742  ? 9.966097     -7.959712      1.9293523     1 2530
ATOM C C   . PRO A 2 320 . 320 PRO A C   81.23705  ? 11.417556    -7.4906273     1.8640214     1 2531
ATOM O O   . PRO A 2 320 . 320 PRO A O   80.18176  ? 12.289994    -8.058124      2.5225573     1 2532
ATOM C CB  . PRO A 2 320 . 320 PRO A CB  80.728516 ? 9.636149     -8.86667       0.751633      1 2533
ATOM C CG  . PRO A 2 320 . 320 PRO A CG  78.52268  ? 8.166465     -8.575001      0.47993928    1 2534
ATOM C CD  . PRO A 2 320 . 320 PRO A CD  79.19964  ? 8.062059     -7.1002326     0.7960862     1 2535
ATOM N N   . ILE A 2 321 . 321 ILE A N   79.20784  ? 11.677969    -6.443276      1.0931361     1 2536
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  76.30992  ? 13.011706    -5.8428035     0.98605865    1 2537
ATOM C C   . ILE A 2 321 . 321 ILE A C   76.09534  ? 13.417144    -5.2437534     2.3333106     1 2538
ATOM O O   . ILE A 2 321 . 321 ILE A O   74.35626  ? 14.51417     -5.518962      2.829921      1 2539
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  75.41347  ? 13.059638    -4.7916055     -0.14741704   1 2540
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 75.41133  ? 12.706305    -5.429777      -1.5058022    1 2541
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 71.58116  ? 14.451138    -4.127007      -0.20493314   1 2542
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 69.62055  ? 12.586504    -4.417751      -2.6583045    1 2543
ATOM N N   . LEU A 2 322 . 322 LEU A N   69.44847  ? 12.522726    -4.4954753     2.9564185     1 2544
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  71.23273  ? 12.7587      -3.9058697     4.27219       1 2545
ATOM C C   . LEU A 2 322 . 322 LEU A C   72.32086  ? 12.998922    -4.9713173     5.3367968     1 2546
ATOM O O   . LEU A 2 322 . 322 LEU A O   71.59845  ? 13.923156    -4.8320947     6.1369724     1 2547
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  70.509865 ? 11.577632    -3.006886      4.658546      1 2548
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  70.97174  ? 11.4261265   -1.7319255     3.8124495     1 2549
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 71.32875  ? 10.150257    -0.99841136    4.2304206     1 2550
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 70.28249  ? 12.610714    -0.78443605    3.9885345     1 2551
ATOM N N   . TYR A 2 323 . 323 TYR A N   72.43455  ? 12.234545    -6.0503383     5.319534      1 2552
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  72.019615 ? 12.445517    -7.1598496     6.25156       1 2553
ATOM C C   . TYR A 2 323 . 323 TYR A C   81.38536  ? 13.819002    -7.7903438     6.0654078     1 2554
ATOM O O   . TYR A 2 323 . 323 TYR A O   81.01154  ? 14.517965    -8.034009      7.0485363     1 2555
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  82.022606 ? 11.352439    -8.223771      6.109061      1 2556
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  80.41903  ? 9.917601     -7.744087      6.1908402     1 2557
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 80.11426  ? 9.564741     -6.585387      6.904328      1 2558
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 75.204994 ? 8.912421     -8.4734535     5.519555      1 2559
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 74.50406  ? 8.238718     -6.1333375     6.9166875     1 2560
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 70.63933  ? 7.586717     -8.037734      5.5347486     1 2561
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  63.625557 ? 7.249396     -6.861923      6.2199807     1 2562
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  67.73299  ? 5.947318     -6.428974      6.208579      1 2563
ATOM N N   . ASN A 2 324 . 324 ASN A N   66.52047  ? 14.225448    -7.9847984     4.8256674     1 2564
ATOM C CA  . ASN A 2 324 . 324 ASN A CA  69.884    ? 15.533255    -8.541083      4.5185113     1 2565
ATOM C C   . ASN A 2 324 . 324 ASN A C   69.59     ? 16.672344    -7.6191993     4.9619923     1 2566
ATOM O O   . ASN A 2 324 . 324 ASN A O   68.77979  ? 17.659735    -8.089321      5.5353646     1 2567
ATOM C CB  . ASN A 2 324 . 324 ASN A CB  71.05679  ? 15.579762    -8.857051      3.015101      1 2568
ATOM C CG  . ASN A 2 324 . 324 ASN A CG  71.873314 ? 16.770924    -9.717627      2.6339774     1 2569
ATOM O OD1 . ASN A 2 324 . 324 ASN A OD1 71.24138  ? 17.411274    -10.357129     3.4464297     1 2570
ATOM N ND2 . ASN A 2 324 . 324 ASN A ND2 70.64066  ? 17.09081     -9.766919      1.3729544     1 2571
ATOM N N   . ILE A 2 325 . 325 ILE A N   70.79649  ? 16.523447    -6.3282356     4.7636204     1 2572
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  71.44093  ? 17.534657    -5.347956      5.176929      1 2573
ATOM C C   . ILE A 2 325 . 325 ILE A C   70.59636  ? 17.603857    -5.225366      6.6958647     1 2574
ATOM O O   . ILE A 2 325 . 325 ILE A O   72.02878  ? 18.700212    -5.199479      7.264663      1 2575
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  71.53305  ? 17.257269    -3.994797      4.487873      1 2576
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 83.56772  ? 17.482138    -4.1210775     2.9689002     1 2577
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 83.667816 ? 18.158487    -2.8813713     5.0573306     1 2578
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 84.33714  ? 16.977812    -2.915209      2.1606498     1 2579
ATOM N N   . MET A 2 326 . 326 MET A N   82.858536 ? 16.489344    -5.159598      7.3668747     1 2580
ATOM C CA  . MET A 2 326 . 326 MET A CA  81.99372  ? 16.418795    -4.7754083     8.778234      1 2581
ATOM C C   . MET A 2 326 . 326 MET A C   75.663605 ? 16.39025     -5.9417534     9.752233      1 2582
ATOM O O   . MET A 2 326 . 326 MET A O   69.1038   ? 16.829588    -5.7852254     10.8894415    1 2583
ATOM C CB  . MET A 2 326 . 326 MET A CB  68.80309  ? 15.215295    -3.8636808     9.010722      1 2584
ATOM C CG  . MET A 2 326 . 326 MET A CG  64.32428  ? 15.29944     -2.584474      8.18447       1 2585
ATOM S SD  . MET A 2 326 . 326 MET A SD  66.01448  ? 14.088813    -1.3282969     8.63959       1 2586
ATOM C CE  . MET A 2 326 . 326 MET A CE  64.733215 ? 14.795649    -0.76672906    10.212487     1 2587
ATOM N N   . SER A 2 327 . 327 SER A N   66.82569  ? 15.904679    -7.0915        9.3484745     1 2588
ATOM C CA  . SER A 2 327 . 327 SER A CA  67.894005 ? 15.772742    -8.242505      10.230517     1 2589
ATOM C C   . SER A 2 327 . 327 SER A C   67.57676  ? 16.8183      -9.303669      9.924337      1 2590
ATOM O O   . SER A 2 327 . 327 SER A O   71.66432  ? 16.72749     -10.034975     8.939527      1 2591
ATOM C CB  . SER A 2 327 . 327 SER A CB  72.758446 ? 14.363884    -8.818637      10.173169     1 2592
ATOM O OG  . SER A 2 327 . 327 SER A OG  72.24425  ? 14.264111    -9.9216795     11.06113      1 2593
ATOM N N   . LYS A 2 328 . 328 LYS A N   71.49795  ? 17.781712    -9.467828      10.813903     1 2594
ATOM C CA  . LYS A 2 328 . 328 LYS A CA  71.816216 ? 18.754986    -10.559832     10.71971      1 2595
ATOM C C   . LYS A 2 328 . 328 LYS A C   72.67016  ? 18.084007    -11.929125     10.77741      1 2596
ATOM O O   . LYS A 2 328 . 328 LYS A O   71.83029  ? 18.447247    -12.800431     10.005357     1 2597
ATOM C CB  . LYS A 2 328 . 328 LYS A CB  73.46065  ? 19.814072    -10.394378     11.818288     1 2598
ATOM C CG  . LYS A 2 328 . 328 LYS A CG  72.982155 ? 20.963007    -11.403431     11.665704     1 2599
ATOM C CD  . LYS A 2 328 . 328 LYS A CD  85.24924  ? 22.02253     -11.2015085    12.755505     1 2600
ATOM C CE  . LYS A 2 328 . 328 LYS A CE  85.06586  ? 23.138128    -12.23649      12.606459     1 2601
ATOM N NZ  . LYS A 2 328 . 328 LYS A NZ  85.63781  1 24.143782    -12.129211     13.689809     1 2602
ATOM N N   . LYS A 2 329 . 329 LYS A N   84.57245  ? 17.102102    -12.107557     11.640349     1 2603
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  83.823364 ? 16.339327    -13.35917      11.748428     1 2604
ATOM C C   . LYS A 2 329 . 329 LYS A C   76.398155 ? 15.657323    -13.706896     10.435811     1 2605
ATOM O O   . LYS A 2 329 . 329 LYS A O   71.689995 ? 15.757317    -14.842595     9.987315      1 2606
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  68.63846  ? 15.305195    -13.279236     12.886251     1 2607
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  60.96188  ? 15.937254    -13.308812     14.2819       1 2608
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  61.285774 ? 14.851346    -13.32214      15.388482     1 2609
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  59.851955 ? 15.499038    -13.399032     16.774212     1 2610
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  67.70037  1 14.504575    -13.390409     17.893333     1 2611
ATOM N N   . TYR A 2 330 . 330 TYR A N   69.92415  ? 15.035374    -12.726091     9.81052       1 2612
ATOM C CA  . TYR A 2 330 . 330 TYR A CA  69.682106 ? 14.40148     -12.903144     8.5060835     1 2613
ATOM C C   . TYR A 2 330 . 330 TYR A C   74.96139  ? 15.42003     -13.282461     7.429038      1 2614
ATOM O O   . TYR A 2 330 . 330 TYR A O   76.00437  ? 15.214767    -14.285683     6.751549      1 2615
ATOM C CB  . TYR A 2 330 . 330 TYR A CB  75.35695  ? 13.642293    -11.633391     8.137737      1 2616
ATOM C CG  . TYR A 2 330 . 330 TYR A CG  74.69277  ? 12.915412    -11.740262     6.815424      1 2617
ATOM C CD1 . TYR A 2 330 . 330 TYR A CD1 74.624214 ? 11.615375    -12.278719     6.76268       1 2618
ATOM C CD2 . TYR A 2 330 . 330 TYR A CD2 75.05728  ? 13.5411415   -11.325276     5.62177       1 2619
ATOM C CE1 . TYR A 2 330 . 330 TYR A CE1 73.80149  ? 10.951914    -12.395201     5.5336266     1 2620
ATOM C CE2 . TYR A 2 330 . 330 TYR A CE2 75.541176 ? 12.884567    -11.440672     4.395322      1 2621
ATOM C CZ  . TYR A 2 330 . 330 TYR A CZ  74.733925 ? 11.5895405   -11.968796     4.3537407     1 2622
ATOM O OH  . TYR A 2 330 . 330 TYR A OH  86.58541  ? 10.942943    -12.078589     3.154393      1 2623
ATOM N N   . ARG A 2 331 . 331 ARG A N   86.40465  ? 16.542202    -12.592535     7.32725       1 2624
ATOM C CA  . ARG A 2 331 . 331 ARG A CA  86.98627  ? 17.60976     -12.928798     6.368646      1 2625
ATOM C C   . ARG A 2 331 . 331 ARG A C   86.13118  ? 18.104197    -14.34914      6.5162525     1 2626
ATOM O O   . ARG A 2 331 . 331 ARG A O   85.233315 ? 18.170172    -15.069187     5.5297847     1 2627
ATOM C CB  . ARG A 2 331 . 331 ARG A CB  79.947754 ? 18.80985     -11.985578     6.5055366     1 2628
ATOM C CG  . ARG A 2 331 . 331 ARG A CG  77.22416  ? 18.551394    -10.610022     5.906207      1 2629
ATOM C CD  . ARG A 2 331 . 331 ARG A CD  76.05963  ? 19.863188    -9.845039      5.736791      1 2630
ATOM N NE  . ARG A 2 331 . 331 ARG A NE  68.01463  ? 20.557213    -9.578126      7.0030546     1 2631
ATOM C CZ  . ARG A 2 331 . 331 ARG A CZ  66.94085  ? 20.392227    -8.546222      7.811517      1 2632
ATOM N NH1 . ARG A 2 331 . 331 ARG A NH1 66.347206 ? 19.486439    -7.6289573     7.5708523     1 2633
ATOM N NH2 . ARG A 2 331 . 331 ARG A NH2 72.20243  1 21.107697    -8.411953      8.873775      1 2634
ATOM N N   . VAL A 2 332 . 332 VAL A N   72.56918  ? 18.432686    -14.744496     7.736087      1 2635
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  72.25668  ? 18.9073      -16.104109     8.000145      1 2636
ATOM C C   . VAL A 2 332 . 332 VAL A C   76.48159  ? 17.850925    -17.135418     7.6232147     1 2637
ATOM O O   . VAL A 2 332 . 332 VAL A O   77.3955   ? 18.184816    -18.15776      7.0326786     1 2638
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  76.60297  ? 19.336924    -16.250425     9.467521      1 2639
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 75.91783  ? 20.581347    -15.401705     9.763956      1 2640
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 75.985214 ? 19.67525     -17.69585      9.827412      1 2641
ATOM N N   . ALA A 2 333 . 333 ALA A N   76.55022  ? 16.59502     -16.871056     7.9095335     1 2642
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  75.77708  ? 15.507737    -17.75968      7.53191       1 2643
ATOM C C   . ALA A 2 333 . 333 ALA A C   77.6893   ? 15.321572    -17.847593     6.0129848     1 2644
ATOM O O   . ALA A 2 333 . 333 ALA A O   77.01762  ? 15.13794     -18.945837     5.4944034     1 2645
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  87.45671  ? 14.247687    -17.300022     8.241747      1 2646
ATOM N N   . VAL A 2 334 . 334 VAL A N   87.65001  ? 15.445206    -16.745424     5.3038163     1 2647
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  87.98644  ? 15.422805    -16.730469     3.8341107     1 2648
ATOM C C   . VAL A 2 334 . 334 VAL A C   87.25389  ? 16.586828    -17.527298     3.2651386     1 2649
ATOM O O   . VAL A 2 334 . 334 VAL A O   86.86344  ? 16.364187    -18.380451     2.4096937     1 2650
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  83.62366  ? 15.421358    -15.293472     3.2873042     1 2651
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 83.15374  ? 14.082927    -14.613924     3.571211      1 2652
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 81.09888  ? 15.6413      -15.234801     1.7753112     1 2653
ATOM N N   . PHE A 2 335 . 335 PHE A N   76.49828  ? 17.793869    -17.326992     3.7605665     1 2654
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  78.67237  ? 18.950415    -18.105978     3.310824      1 2655
ATOM C C   . PHE A 2 335 . 335 PHE A C   78.300095 ? 18.769464    -19.599222     3.5614662     1 2656
ATOM O O   . PHE A 2 335 . 335 PHE A O   81.04335  ? 19.025274    -20.392511     2.6640322     1 2657
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  82.28396  ? 20.222973    -17.602602     3.9900393     1 2658
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  81.91196  ? 20.758692    -16.297188     3.4445653     1 2659
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 83.35439  ? 21.070177    -16.174845     2.0803502     1 2660
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 84.0689   ? 20.987797    -15.207427     4.299935      1 2661
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 83.99254  ? 21.572285    -14.967605     1.5751994     1 2662
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 83.35404  ? 21.495419    -13.998545     3.8012598     1 2663
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  83.75441  ? 21.78348     -13.875582     2.4382503     1 2664
ATOM N N   . ARG A 2 336 . 336 ARG A N   83.94807  ? 18.256489    -19.969316     4.6902595     1 2665
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  83.00039  ? 17.933628    -21.373407     4.992158      1 2666
ATOM C C   . ARG A 2 336 . 336 ARG A C   84.05788  ? 16.859238    -21.931435     4.0759625     1 2667
ATOM O O   . ARG A 2 336 . 336 ARG A O   83.694786 ? 16.986124    -23.058224     3.6238756     1 2668
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  88.05833  ? 17.48266     -21.508938     6.442452      1 2669
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  87.92205  ? 18.665688    -21.465933     7.400767      1 2670
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  88.10733  ? 18.139519    -21.554657     8.826021      1 2671
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  87.403854 ? 19.243586    -21.714699     9.778019      1 2672
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  87.499176 ? 19.119307    -22.082739     11.030874     1 2673
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 85.96984  ? 17.94789     -22.280182     11.577257     1 2674
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 84.261826 1 20.173624    -22.276556     11.757008     1 2675
ATOM N N   . LEU A 2 337 . 337 LEU A N   80.63448  ? 15.8374815   -21.17244      3.8161814     1 2676
ATOM C CA  . LEU A 2 337 . 337 LEU A CA  75.48924  ? 14.764661    -21.5931       2.9164035     1 2677
ATOM C C   . LEU A 2 337 . 337 LEU A C   76.02772  ? 15.269611    -21.823086     1.4902352     1 2678
ATOM O O   . LEU A 2 337 . 337 LEU A O   76.725235 ? 14.817942    -22.763723     0.8381465     1 2679
ATOM C CB  . LEU A 2 337 . 337 LEU A CB  82.91639  ? 13.656863    -20.529984     2.9376986     1 2680
ATOM C CG  . LEU A 2 337 . 337 LEU A CG  82.87338  ? 12.419932    -20.90334      2.1083274     1 2681
ATOM C CD1 . LEU A 2 337 . 337 LEU A CD1 82.31383  ? 11.47624     -19.714716     2.0336678     1 2682
ATOM C CD2 . LEU A 2 337 . 337 LEU A CD2 84.74207  ? 11.660668    -22.077723     2.7160697     1 2683
ATOM N N   . LEU A 2 338 . 338 LEU A N   85.29862  ? 16.200573    -21.012714     1.0370991     1 2684
ATOM C CA  . LEU A 2 338 . 338 LEU A CA  84.76176  ? 16.821611    -21.106956     -0.28496674   1 2685
ATOM C C   . LEU A 2 338 . 338 LEU A C   84.4356   ? 17.999222    -22.09382      -0.33862314   1 2686
ATOM O O   . LEU A 2 338 . 338 LEU A O   84.484276 ? 18.649496    -22.202478     -1.3698083    1 2687
ATOM C CB  . LEU A 2 338 . 338 LEU A CB  84.69628  ? 17.242931    -19.695477     -0.7249262    1 2688
ATOM C CG  . LEU A 2 338 . 338 LEU A CG  84.02927  ? 16.086908    -18.693602     -0.90612185   1 2689
ATOM C CD1 . LEU A 2 338 . 338 LEU A CD1 84.92777  ? 16.653965    -17.324385     -1.2693366    1 2690
ATOM C CD2 . LEU A 2 338 . 338 LEU A CD2 84.00675  ? 15.110234    -19.103365     -1.9958222    1 2691
ATOM N N   . GLY A 2 339 . 339 GLY A N   87.968994 ? 18.302607    -22.803335     0.72818726    1 2692
ATOM C CA  . GLY A 2 339 . 339 GLY A CA  87.393036 ? 19.408978    -23.764917     0.8046996     1 2693
ATOM C C   . GLY A 2 339 . 339 GLY A C   87.84696  ? 20.793842    -23.152819     1.0241756     1 2694
ATOM O O   . GLY A 2 339 . 339 GLY A O   86.97244  ? 21.772133    -23.878305     1.1433613     1 2695
ATOM N N   . PHE A 2 340 . 340 PHE A N   86.35933  ? 20.892883    -21.861162     1.1383357     1 2696
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  80.41198  ? 22.146208    -21.174183     1.4403983     1 2697
ATOM C C   . PHE A 2 340 . 340 PHE A C   76.89491  ? 22.362892    -21.105919     2.9523137     1 2698
ATOM O O   . PHE A 2 340 . 340 PHE A O   75.65174  ? 22.261143    -20.04607      3.560222      1 2699
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  66.760475 ? 22.15022     -19.782625     0.81580615    1 2700
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  65.74809  ? 22.035276    -19.76747      -0.68457204   1 2701
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 63.922764 ? 23.08646     -20.22704      -1.4816663    1 2702
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 71.541405 ? 20.874378    -19.274424     -1.2899371    1 2703
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 72.13345  ? 22.964573    -20.20761      -2.8697925    1 2704
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 71.75505  ? 20.755014    -19.248722     -2.675546     1 2705
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  77.122574 ? 21.796041    -19.714401     -3.4679549    1 2706
ATOM N N   . GLU A 2 341 . 341 GLU A N   78.12958  ? 22.656107    -22.23894      3.5807855     1 2707
ATOM C CA  . GLU A 2 341 . 341 GLU A CA  77.300026 ? 23.035492    -22.211        4.9882326     1 2708
ATOM C C   . GLU A 2 341 . 341 GLU A C   76.30903  ? 24.356659    -21.448807     5.143478      1 2709
ATOM O O   . GLU A 2 341 . 341 GLU A O   76.6066   ? 25.383211    -21.875683     4.603531      1 2710
ATOM C CB  . GLU A 2 341 . 341 GLU A CB  77.23321  ? 23.163229    -23.614841     5.5962763     1 2711
ATOM C CG  . GLU A 2 341 . 341 GLU A CG  76.03876  ? 21.799248    -24.251507     5.8428993     1 2712
ATOM C CD  . GLU A 2 341 . 341 GLU A CD  78.37891  ? 21.844593    -25.451172     6.7933264     1 2713
ATOM O OE1 . GLU A 2 341 . 341 GLU A OE1 78.00072  ? 20.759348    -25.77861      7.338412      1 2714
ATOM O OE2 . GLU A 2 341 . 341 GLU A OE2 87.5816   ? 22.92315     -26.01914      7.0163736     1 2715
ATOM N N   . PRO A 2 342 . 342 PRO A N   87.31238  ? 24.397224    -20.352898     5.858923      1 2716
ATOM C CA  . PRO A 2 342 . 342 PRO A CA  87.80471  ? 25.66037     -19.728317     6.195521      1 2717
ATOM C C   . PRO A 2 342 . 342 PRO A C   86.71788  ? 26.433672    -20.693653     7.083877      1 2718
ATOM O O   . PRO A 2 342 . 342 PRO A O   85.93416  ? 25.895416    -21.171951     8.085371      1 2719
ATOM C CB  . PRO A 2 342 . 342 PRO A CB  81.93501  ? 25.330648    -18.41312      6.9139376     1 2720
ATOM C CG  . PRO A 2 342 . 342 PRO A CG  78.56771  ? 23.821388    -18.263878     6.78405       1 2721
ATOM C CD  . PRO A 2 342 . 342 PRO A CD  76.35058  ? 23.309284    -19.67209      6.549473      1 2722
ATOM N N   . PHE A 2 343 . 343 PHE A N   73.96609  ? 27.713667    -20.938457     6.783011      1 2723
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  72.92486  ? 28.622818    -21.756134     7.601282      1 2724
ATOM C C   . PHE A 2 343 . 343 PHE A C   71.74216  ? 28.662205    -21.371145     9.087285      1 2725
ATOM O O   . PHE A 2 343 . 343 PHE A O   72.25524  ? 29.202097    -22.102167     9.913471      1 2726
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  72.68989  ? 30.027483    -21.653093     7.0080256     1 2727
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  72.24983  ? 30.344416    -22.70457      5.9745884     1 2728
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 77.152756 ? 30.954576    -23.903093     6.380481      1 2729
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 78.300354 ? 30.066854    -22.500444     4.6205153     1 2730
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 77.48826  ? 31.281313    -24.881994     5.432754      1 2731
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 75.960434 ? 30.39336     -23.480682     3.6719644     1 2732
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  77.18855  ? 31.002102    -24.667593     4.0760684     1 2733
ATOM N N   . SER A 2 344 . 344 SER A N   77.53481  ? 28.095037    -20.277767     9.453957      1 2734
ATOM C CA  . SER A 2 344 . 344 SER A CA  76.639206 ? 27.947195    -19.84385      10.842324     1 2735
ATOM C C   . SER A 2 344 . 344 SER A C   79.1467   ? 26.766857    -20.541613     11.539357     1 2736
ATOM O O   . SER A 2 344 . 344 SER A O   78.96081  ? 25.936281    -19.892544     12.172542     1 2737
ATOM C CB  . SER A 2 344 . 344 SER A CB  87.7551   ? 27.873486    -18.321028     10.914069     1 2738
ATOM O OG  . SER A 2 344 . 344 SER A OG  87.81912  ? 27.979584    -17.905077     12.256713     1 2739
ATOM N N   . GLN A 2 345 . 345 GLN A N   88.15471  ? 26.725994    -21.86782      11.472747     1 2740
ATOM C CA  . GLN A 2 345 . 345 GLN A CA  87.248955 ? 25.759138    -22.725077     12.174914     1 2741
ATOM C C   . GLN A 2 345 . 345 GLN A C   86.695244 ? 25.688679    -22.449656     13.683668     1 2742
ATOM O O   . GLN A 2 345 . 345 GLN A O   80.995544 ? 24.608063    -22.495413     14.270518     1 2743
ATOM C CB  . GLN A 2 345 . 345 GLN A CB  77.65766  ? 26.147587    -24.199059     11.968413     1 2744
ATOM C CG  . GLN A 2 345 . 345 GLN A CG  69.64432  ? 25.767197    -24.773596     10.59825      1 2745
ATOM C CD  . GLN A 2 345 . 345 GLN A CD  67.043846 ? 26.157919    -26.247553     10.450655     1 2746
ATOM O OE1 . GLN A 2 345 . 345 GLN A OE1 69.48909  ? 26.924847    -26.78881      11.210769     1 2747
ATOM N NE2 . GLN A 2 345 . 345 GLN A NE2 67.930145 ? 25.64801     -26.927753     9.458705      1 2748
ATOM N N   . ARG A 2 346 . 346 ARG A N   75.33094  ? 26.826868    -22.104666     14.292005     1 2749
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  76.61843  ? 26.921068    -21.91095      15.752045     1 2750
ATOM C C   . ARG A 2 346 . 346 ARG A C   76.17154  ? 26.14318     -20.718178     16.292168     1 2751
ATOM O O   . ARG A 2 346 . 346 ARG A O   80.23149  ? 25.738209    -20.756172     17.447054     1 2752
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  81.13097  ? 28.393812    -21.801813     16.176403     1 2753
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  80.38392  ? 29.09172     -23.164715     16.221691     1 2754
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  79.53657  ? 30.511665    -23.00433      16.767746     1 2755
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  79.7763   ? 31.202433    -24.295454     16.904846     1 2756
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  79.74857  ? 32.450684    -24.48542      17.309385     1 2757
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 80.13456  ? 33.215797    -23.4796       17.633234     1 2758
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 81.57272  1 32.94867     -25.677277     17.394407     1 2759
ATOM N N   . LYS A 2 347 . 347 LYS A N   80.33571  ? 25.935976    -19.68136      15.5130625    1 2760
ATOM C CA  . LYS A 2 347 . 347 LYS A CA  89.447365 ? 25.271214    -18.481081     16.055807     1 2761
ATOM C C   . LYS A 2 347 . 347 LYS A C   89.32502  ? 23.749273    -18.574348     16.127546     1 2762
ATOM O O   . LYS A 2 347 . 347 LYS A O   89.41443  ? 23.135754    -17.764729     16.806238     1 2763
ATOM C CB  . LYS A 2 347 . 347 LYS A CB  88.72883  ? 25.701052    -17.210524     15.314577     1 2764
ATOM C CG  . LYS A 2 347 . 347 LYS A CG  89.21414  ? 26.999893    -16.651447     15.904529     1 2765
ATOM C CD  . LYS A 2 347 . 347 LYS A CD  89.02334  ? 27.330517    -15.27374      15.307186     1 2766
ATOM C CE  . LYS A 2 347 . 347 LYS A CE  87.83269  ? 28.565855    -14.705716     16.002401     1 2767
ATOM N NZ  . LYS A 2 347 . 347 LYS A NZ  87.44687  1 28.970182    -13.385744     15.46682      1 2768
ATOM N N   . LEU A 2 348 . 348 LEU A N   86.21081  ? 23.140076    -19.5127       15.43875      1 2769
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  86.529465 ? 21.694292    -19.721632     15.553358     1 2770
ATOM C C   . LEU A 2 348 . 348 LEU A C   86.79044  ? 21.33183     -20.722466     16.645468     1 2771
ATOM O O   . LEU A 2 348 . 348 LEU A O   85.88116  ? 20.211306    -20.662617     17.137278     1 2772
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  86.32544  ? 21.08823     -20.076336     14.201422     1 2773
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  86.081764 ? 20.049196    -19.008694     13.794107     1 2774
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 87.13051  ? 20.348059    -18.470926     12.405976     1 2775
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 87.65734  ? 18.631845    -19.540895     13.82852      1 2776
ATOM N N   . SER A 2 349 . 349 SER A N   87.45104  ? 22.274319    -21.58263      17.053083     1 2777
ATOM C CA  . SER A 2 349 . 349 SER A CA  86.94433  ? 22.101925    -22.316216     18.306774     1 2778
ATOM C C   . SER A 2 349 . 349 SER A C   87.3454   ? 22.05581     -21.343103     19.475176     1 2779
ATOM O O   . SER A 2 349 . 349 SER A O   87.290665 ? 21.133415    -21.436853     20.27473      1 2780
ATOM C CB  . SER A 2 349 . 349 SER A CB  86.82969  ? 23.171652    -23.390244     18.510893     1 2781
ATOM O OG  . SER A 2 349 . 349 SER A OG  87.5945   ? 24.466284    -22.835758     18.44083      1 2782
ATOM N N   . THR A 2 350 . 350 THR A N   87.08093  ? 22.929775    -20.35028      19.494867     1 2783
ATOM C CA  . THR A 2 350 . 350 THR A CA  89.49251  ? 22.859913    -19.29969      20.518118     1 2784
ATOM C C   . THR A 2 350 . 350 THR A C   89.331116 ? 21.579567    -18.479763     20.455936     1 2785
ATOM O O   . THR A 2 350 . 350 THR A O   89.57824  ? 21.024567    -18.17856      21.502289     1 2786
ATOM C CB  . THR A 2 350 . 350 THR A CB  88.97333  ? 24.05149     -18.324856     20.477285     1 2787
ATOM O OG1 . THR A 2 350 . 350 THR A OG1 88.614586 ? 24.539314    -18.130598     19.176224     1 2788
ATOM C CG2 . THR A 2 350 . 350 THR A CG2 84.872925 ? 25.203636    -18.855381     21.310472     1 2789
ATOM N N   . LEU A 2 351 . 351 LEU A N   83.3251   ? 21.050865    -18.184727     19.284767     1 2790
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  78.92518  ? 19.753115    -17.497307     19.18459      1 2791
ATOM C C   . LEU A 2 351 . 351 LEU A C   70.638374 ? 18.572641    -18.400837     19.566505     1 2792
ATOM O O   . LEU A 2 351 . 351 LEU A O   72.95066  ? 17.579454    -17.903902     20.096134     1 2793
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  71.41906  ? 19.5543      -16.952646     17.76469      1 2794
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  79.03177  ? 19.936485    -15.474917     17.63146      1 2795
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 80.02889  ? 20.33291     -15.142667     16.198011     1 2796
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 79.67567  ? 18.765163    -14.577974     18.020908     1 2797
ATOM N N   . LYS A 2 352 . 352 LYS A N   82.82455  ? 18.680056    -19.704872     19.301289     1 2798
ATOM C CA  . LYS A 2 352 . 352 LYS A CA  83.602745 ? 17.710453    -20.685919     19.803326     1 2799
ATOM C C   . LYS A 2 352 . 352 LYS A C   83.25485  ? 17.801348    -20.79481      21.310621     1 2800
ATOM O O   . LYS A 2 352 . 352 LYS A O   82.72193  ? 16.760815    -20.761799     21.94171      1 2801
ATOM C CB  . LYS A 2 352 . 352 LYS A CB  83.06056  ? 17.907234    -22.059288     19.154444     1 2802
ATOM C CG  . LYS A 2 352 . 352 LYS A CG  83.15332  ? 16.746418    -22.42061      18.234615     1 2803
ATOM C CD  . LYS A 2 352 . 352 LYS A CD  82.01527  ? 16.96759     -23.80636      17.628555     1 2804
ATOM C CE  . LYS A 2 352 . 352 LYS A CE  83.34643  ? 15.78588     -24.195593     16.749989     1 2805
ATOM N NZ  . LYS A 2 352 . 352 LYS A NZ  82.95061  1 16.001799    -25.507341     16.09012      1 2806
ATOM N N   . ASP A 2 353 . 353 ASP A N   89.124    ? 19.01419     -20.874224     21.845182     1 2807
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  88.79733  ? 19.231422    -20.917978     23.284191     1 2808
ATOM C C   . ASP A 2 353 . 353 ASP A C   89.10006  ? 18.806963    -19.61266      23.94788      1 2809
ATOM O O   . ASP A 2 353 . 353 ASP A O   88.10639  ? 18.134544    -19.665054     24.968317     1 2810
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  87.76914  ? 20.692003    -21.23096      23.605728     1 2811
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  79.083725 ? 21.081488    -22.68376      23.355286     1 2812
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 79.74306  ? 20.17288     -23.542229     23.309658     1 2813
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 74.651886 ? 22.307764    -22.922806     23.211826     1 2814
ATOM N N   . GLU A 2 354 . 354 GLU A N   68.28988  ? 19.10157     -18.484383     23.363        1 2815
ATOM C CA  . GLU A 2 354 . 354 GLU A CA  70.78694  ? 18.633293    -17.196041     23.881706     1 2816
ATOM C C   . GLU A 2 354 . 354 GLU A C   70.95935  ? 17.113039    -17.063654     23.783405     1 2817
ATOM O O   . GLU A 2 354 . 354 GLU A O   77.2072   ? 16.48351     -16.593554     24.724695     1 2818
ATOM C CB  . GLU A 2 354 . 354 GLU A CB  78.534134 ? 19.289528    -16.029678     23.136435     1 2819
ATOM C CG  . GLU A 2 354 . 354 GLU A CG  77.93733  ? 20.723442    -15.772013     23.597406     1 2820
ATOM C CD  . GLU A 2 354 . 354 GLU A CD  81.701836 ? 21.438711    -14.704479     22.75112      1 2821
ATOM O OE1 . GLU A 2 354 . 354 GLU A OE1 82.418945 ? 22.584795    -14.360263     23.119608     1 2822
ATOM O OE2 . GLU A 2 354 . 354 GLU A OE2 82.05787  ? 20.867374    -14.24009      21.735783     1 2823
ATOM N N   . SER A 2 355 . 355 SER A N   81.351036 ? 16.50743     -17.51731      22.69875      1 2824
ATOM C CA  . SER A 2 355 . 355 SER A CA  81.82909  ? 15.04384     -17.495464     22.593142     1 2825
ATOM C C   . SER A 2 355 . 355 SER A C   82.11205  ? 14.391337    -18.532328     23.498226     1 2826
ATOM O O   . SER A 2 355 . 355 SER A O   81.59914  ? 13.325393    -18.256227     24.042637     1 2827
ATOM C CB  . SER A 2 355 . 355 SER A CB  83.04217  ? 14.572855    -17.6652       21.147675     1 2828
ATOM O OG  . SER A 2 355 . 355 SER A OG  82.424835 ? 14.778103    -18.975065     20.663805     1 2829
ATOM N N   . SER A 2 356 . 356 SER A N   89.703285 ? 15.029561    -19.687332     23.684954     1 2830
ATOM C CA  . SER A 2 356 . 356 SER A CA  89.60548  ? 14.578865    -20.700155     24.639177     1 2831
ATOM C C   . SER A 2 356 . 356 SER A C   89.995834 ? 14.764148    -20.205412     26.060122     1 2832
ATOM O O   . SER A 2 356 . 356 SER A O   89.111115 ? 13.817468    -20.2992       26.826475     1 2833
ATOM C CB  . SER A 2 356 . 356 SER A CB  88.790955 ? 15.294284    -22.030815     24.450165     1 2834
ATOM O OG  . SER A 2 356 . 356 SER A OG  83.63386  ? 14.962882    -22.581736     23.1965       1 2835
ATOM N N   . ARG A 2 357 . 357 ARG A N   81.920074 ? 15.898996    -19.601076     26.375847     1 2836
ATOM C CA  . ARG A 2 357 . 357 ARG A CA  71.51177  ? 16.124523    -18.984735     27.69457      1 2837
ATOM C C   . ARG A 2 357 . 357 ARG A C   68.97189  ? 15.129928    -17.870401     27.96804      1 2838
ATOM O O   . ARG A 2 357 . 357 ARG A O   75.37722  ? 14.515707    -17.881847     29.020863     1 2839
ATOM C CB  . ARG A 2 357 . 357 ARG A CB  75.35621  ? 17.554651    -18.45973      27.827026     1 2840
ATOM C CG  . ARG A 2 357 . 357 ARG A CG  81.65251  ? 18.550879    -19.57903      28.123644     1 2841
ATOM C CD  . ARG A 2 357 . 357 ARG A CD  82.91238  ? 19.967113    -18.999195     28.179659     1 2842
ATOM N NE  . ARG A 2 357 . 357 ARG A NE  82.691956 ? 20.984636    -20.051022     28.355055     1 2843
ATOM C CZ  . ARG A 2 357 . 357 ARG A CZ  85.15629  ? 22.277647    -19.86583      28.512257     1 2844
ATOM N NH1 . ARG A 2 357 . 357 ARG A NH1 85.693886 ? 22.797272    -18.671318     28.553495     1 2845
ATOM N NH2 . ARG A 2 357 . 357 ARG A NH2 85.403496 1 23.079926    -20.881968     28.6266       1 2846
ATOM N N   . ALA A 2 358 . 358 ALA A N   85.14637  ? 14.909843    -16.991402     27.015945     1 2847
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  85.439415 ? 13.907546    -15.939569     27.175613     1 2848
ATOM C C   . ALA A 2 358 . 358 ALA A C   85.44759  ? 12.494146    -16.504234     27.342604     1 2849
ATOM O O   . ALA A 2 358 . 358 ALA A O   84.793495 ? 11.657476    -15.900257     28.0139       1 2850
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  85.54164  ? 13.981454    -15.005097     25.972433     1 2851
ATOM N N   . TRP A 2 359 . 359 TRP A N   84.71104  ? 12.228288    -17.666132     26.746778     1 2852
ATOM C CA  . TRP A 2 359 . 359 TRP A CA  90.66812  ? 10.952362    -18.348309     26.946976     1 2853
ATOM C C   . TRP A 2 359 . 359 TRP A C   90.44601  ? 10.896256    -19.055805     28.29151      1 2854
ATOM O O   . TRP A 2 359 . 359 TRP A O   90.606865 ? 9.903919     -18.900166     28.998808     1 2855
ATOM C CB  . TRP A 2 359 . 359 TRP A CB  89.65267  ? 10.687392    -19.300522     25.777437     1 2856
ATOM C CG  . TRP A 2 359 . 359 TRP A CG  89.52321  ? 9.236414     -19.484346     25.472664     1 2857
ATOM C CD1 . TRP A 2 359 . 359 TRP A CD1 83.388016 ? 8.473027     -18.628471     24.76916      1 2858
ATOM C CD2 . TRP A 2 359 . 359 TRP A CD2 83.34986  ? 8.360128     -20.601582     25.85523      1 2859
ATOM N NE1 . TRP A 2 359 . 359 TRP A NE1 79.73784  ? 7.177151     -19.123005     24.675915     1 2860
ATOM C CE2 . TRP A 2 359 . 359 TRP A CE2 73.91138  ? 7.06856      -20.326586     25.331331     1 2861
ATOM C CE3 . TRP A 2 359 . 359 TRP A CE3 76.27688  ? 8.540621     -21.791447     26.579975     1 2862
ATOM C CZ2 . TRP A 2 359 . 359 TRP A CZ2 77.101814 ? 5.9719343    -21.206665     25.51689      1 2863
ATOM C CZ3 . TRP A 2 359 . 359 TRP A CZ3 80.581345 ? 7.451153     -22.664103     26.770939     1 2864
ATOM C CH2 . TRP A 2 359 . 359 TRP A CH2 82.011696 ? 6.1801267    -22.379183     26.240034     1 2865
ATOM N N   . THR A 2 360 . 360 THR A N   81.775856 ? 11.965815    -19.762308     28.67943      1 2866
ATOM C CA  . THR A 2 360 . 360 THR A CA  84.900894 ? 12.058097    -20.45835      29.97306      1 2867
ATOM C C   . THR A 2 360 . 360 THR A C   85.491325 ? 12.07401     -19.478783     31.135046     1 2868
ATOM O O   . THR A 2 360 . 360 THR A O   85.14921  ? 11.324775    -19.681986     32.080196     1 2869
ATOM C CB  . THR A 2 360 . 360 THR A CB  84.90445  ? 13.282555    -21.386337     30.069353     1 2870
ATOM O OG1 . THR A 2 360 . 360 THR A OG1 85.16497  ? 13.958905    -21.55824      28.864765     1 2871
ATOM C CG2 . THR A 2 360 . 360 THR A CG2 85.23207  ? 12.885259    -22.774271     30.530075     1 2872
ATOM N N   . GLU A 2 361 . 361 GLU A N   84.55192  ? 12.828002    -18.412825     31.044958     1 2873
ATOM C CA  . GLU A 2 361 . 361 GLU A CA  85.53885  ? 12.815635    -17.35944      32.06651      1 2874
ATOM C C   . GLU A 2 361 . 361 GLU A C   84.7118   ? 11.442728    -16.696312     32.181873     1 2875
ATOM O O   . GLU A 2 361 . 361 GLU A O   89.99352  ? 10.980086    -16.419182     33.285778     1 2876
ATOM C CB  . GLU A 2 361 . 361 GLU A CB  89.86296  ? 13.877263    -16.29835      31.754797     1 2877
ATOM C CG  . GLU A 2 361 . 361 GLU A CG  90.119675 ? 15.290109    -16.792858     32.06226      1 2878
ATOM C CD  . GLU A 2 361 . 361 GLU A CD  89.48259  ? 16.391506    -15.812731     31.626007     1 2879
ATOM O OE1 . GLU A 2 361 . 361 GLU A OE1 89.22123  ? 17.56781     -16.095652     31.959309     1 2880
ATOM O OE2 . GLU A 2 361 . 361 GLU A OE2 85.96441  ? 16.071138    -14.811393     30.933762     1 2881
ATOM N N   . SER A 2 362 . 362 SER A N   84.37679  ? 10.753798    -16.532974     31.05525      1 2882
ATOM C CA  . SER A 2 362 . 362 SER A CA  81.25766  ? 9.376463     -16.024235     31.11495      1 2883
ATOM C C   . SER A 2 362 . 362 SER A C   76.39455  ? 8.367636     -17.038977     31.651323     1 2884
ATOM O O   . SER A 2 362 . 362 SER A O   79.0812   ? 7.2580423    -16.63886      31.987034     1 2885
ATOM C CB  . SER A 2 362 . 362 SER A CB  78.632706 ? 8.924912     -15.487886     29.756096     1 2886
ATOM O OG  . SER A 2 362 . 362 SER A OG  82.103325 ? 8.615029     -16.510412     28.82639      1 2887
ATOM N N   . SER A 2 363 . 363 SER A N   83.71656  ? 8.728286     -18.324541     31.676926     1 2888
ATOM C CA  . SER A 2 363 . 363 SER A CA  83.337494 ? 7.8791704    -19.392305     32.225197     1 2889
ATOM C C   . SER A 2 363 . 363 SER A C   86.00869  ? 8.181801     -19.688835     33.69183      1 2890
ATOM O O   . SER A 2 363 . 363 SER A O   86.69296  ? 7.3595138    -20.318867     34.343315     1 2891
ATOM C CB  . SER A 2 363 . 363 SER A CB  86.48558  ? 8.040454     -20.683554     31.420576     1 2892
ATOM O OG  . SER A 2 363 . 363 SER A OG  85.90564  ? 7.7844205    -20.4763       30.04907      1 2893
ATOM N N   . ILE A 2 364 . 364 ILE A N   86.161064 ? 9.345719     -19.279802     34.18441      1 2894
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  86.31558  ? 9.723882     -19.43752      35.599586     1 2895
ATOM C C   . ILE A 2 364 . 364 ILE A C   85.192474 ? 9.207911     -18.262094     36.437187     1 2896
ATOM O O   . ILE A 2 364 . 364 ILE A O   86.37097  ? 8.937898     -18.429077     37.61686      1 2897
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  85.72455  ? 11.256337    -19.633333     35.707954     1 2898
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 88.44045  ? 11.672355    -20.973967     35.067055     1 2899
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 88.42591  ? 11.747758    -19.589354     37.16059      1 2900
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 88.66704  ? 13.187172    -21.114426     34.817135     1 2901
ATOM N N   . ASN A 2 365 . 365 ASN A N   87.62439  ? 9.034448     -17.131918     35.817112     1 2902
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  87.31007  ? 8.465266     -15.950744     36.476727     1 2903
ATOM C C   . ASN A 2 365 . 365 ASN A C   79.985725 ? 6.9348354    -15.860914     36.35209      1 2904
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.2066   ? 6.385258     -14.755808     36.356518     1 2905
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  73.62255  ? 9.167414     -14.689068     35.94956      1 2906
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  66.37615  ? 10.574128    -14.505629     36.472496     1 2907
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 68.68691  ? 10.930953    -14.930194     37.555756     1 2908
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 68.3915   ? 11.406374    -13.81418      35.732853     1 2909
ATOM N N   . THR A 2 366 . 366 THR A N   76.47339  ? 6.2734904    -16.987494     36.166477     1 2910
ATOM C CA  . THR A 2 366 . 366 THR A CA  77.884865 ? 4.8051662    -17.082031     36.18293      1 2911
ATOM C C   . THR A 2 366 . 366 THR A C   77.18253  ? 4.337258     -17.961075     37.33147      1 2912
ATOM O O   . THR A 2 366 . 366 THR A O   81.19513  ? 4.9559746    -19.00883      37.541748     1 2913
ATOM C CB  . THR A 2 366 . 366 THR A CB  82.16614  ? 4.1870675    -17.627031     34.89512      1 2914
ATOM O OG1 . THR A 2 366 . 366 THR A OG1 81.7315   ? 5.085826     -17.678772     33.832035     1 2915
ATOM C CG2 . THR A 2 366 . 366 THR A CG2 80.96991  ? 3.0283256    -16.736378     34.47889      1 2916
ATOM N N   . ASP B 1 1   . 1   ASP B N   81.33643  ? -12.131557   14.79379       -20.480494    1 2917
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  81.8094   ? -11.2847     15.875488      -20.813517    1 2918
ATOM C C   . ASP B 1 1   . 1   ASP B C   81.1556   ? -11.308051   16.158947      -22.325142    1 2919
ATOM O O   . ASP B 1 1   . 1   ASP B O   82.58598  ? -11.416789   15.213788      -23.10857     1 2920
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  81.99846  ? -9.87811     15.572645      -20.350693    1 2921
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  89.47916  ? -9.70443     15.535146      -18.842276    1 2922
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 89.483955 ? -10.397183   16.280016      -18.135757    1 2923
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 89.89003  ? -8.838506    14.761633      -18.387291    1 2924
ATOM N N   . ALA B 1 2   . 2   ALA B N   89.63691  ? -14.169627   12.32456       -18.578882    1 2925
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  89.04237  ? -14.8838215  13.264711      -19.249754    1 2926
ATOM C C   . ALA B 1 2   . 2   ALA B C   88.04143  ? -14.040947   14.483418      -19.691765    1 2927
ATOM O O   . ALA B 1 2   . 2   ALA B O   86.73617  ? -14.49107    15.611461      -19.690784    1 2928
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  86.4114   ? -16.057098   13.643569      -18.4188      1 2929
ATOM N N   . TRP B 1 3   . 3   TRP B N   84.9959   ? -11.752102   9.22932        -17.038364    1 2930
ATOM C CA  . TRP B 1 3   . 3   TRP B CA  85.0608   ? -11.716813   10.406898      -17.400671    1 2931
ATOM C C   . TRP B 1 3   . 3   TRP B C   85.60259  ? -12.882086   10.747173      -18.353594    1 2932
ATOM O O   . TRP B 1 3   . 3   TRP B O   84.0533   ? -12.885717   10.4176035     -19.510817    1 2933
ATOM C CB  . TRP B 1 3   . 3   TRP B CB  85.219574 ? -10.433154   10.628753      -18.019978    1 2934
ATOM C CG  . TRP B 1 3   . 3   TRP B CG  84.97087  ? -9.345654    9.92974        -17.31468     1 2935
ATOM C CD1 . TRP B 1 3   . 3   TRP B CD1 87.15767  ? -8.793713    8.765885       -17.695549    1 2936
ATOM C CD2 . TRP B 1 3   . 3   TRP B CD2 87.594124 ? -8.757706    10.29036       -16.042356    1 2937
ATOM N NE1 . TRP B 1 3   . 3   TRP B NE1 87.2968   ? -7.868129    8.381731       -16.731533    1 2938
ATOM C CE2 . TRP B 1 3   . 3   TRP B CE2 86.89334  ? -7.831496    9.287389       -15.693674    1 2939
ATOM C CE3 . TRP B 1 3   . 3   TRP B CE3 87.080154 ? -8.935547    11.354664      -15.152173    1 2940
ATOM C CZ2 . TRP B 1 3   . 3   TRP B CZ2 87.244225 ? -7.09579     9.3501625      -14.49742     1 2941
ATOM C CZ3 . TRP B 1 3   . 3   TRP B CZ3 86.415634 ? -8.211805    11.419827      -13.967619    1 2942
ATOM C CH2 . TRP B 1 3   . 3   TRP B CH2 87.34544  ? -7.306293    10.414923      -13.637544    1 2943
ATOM N N   . ALA B 1 4   . 4   ALA B N   87.162346 ? -10.345669   5.2824383      -14.493885    1 2944
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  90.10632  ? -10.250416   5.8511133      -15.676248    1 2945
ATOM C C   . ALA B 1 4   . 4   ALA B C   89.905624 ? -11.023517   7.150864       -15.737633    1 2946
ATOM O O   . ALA B 1 4   . 4   ALA B O   90.17523  ? -11.883606   7.440173       -14.949971    1 2947
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  89.67266  ? -10.654298   4.939726       -16.785654    1 2948
ATOM N N   . PHE B 1 5   . 5   PHE B N   89.400246 ? -9.721926    4.2750125      -9.955036     1 2949
ATOM C CA  . PHE B 1 5   . 5   PHE B CA  85.12628  ? -10.674822   4.668682       -10.700823    1 2950
ATOM C C   . PHE B 1 5   . 5   PHE B C   84.85199  ? -10.078922   5.1949186      -12.00161     1 2951
ATOM O O   . PHE B 1 5   . 5   PHE B O   82.34317  ? -9.286652    6.1087637      -12.000045    1 2952
ATOM C CB  . PHE B 1 5   . 5   PHE B CB  76.138435 ? -11.467071   5.6898956      -9.9857       1 2953
ATOM C CG  . PHE B 1 5   . 5   PHE B CG  78.41199  ? -11.887601   5.2428102      -8.621824     1 2954
ATOM C CD1 . PHE B 1 5   . 5   PHE B CD1 78.056015 ? -11.175261   5.6485286      -7.487324     1 2955
ATOM C CD2 . PHE B 1 5   . 5   PHE B CD2 82.320915 ? -12.947317   4.3607383      -8.484744     1 2956
ATOM C CE1 . PHE B 1 5   . 5   PHE B CE1 83.52517  ? -11.53219    5.17132        -6.2179747    1 2957
ATOM C CE2 . PHE B 1 5   . 5   PHE B CE2 83.03227  ? -13.306442   3.882191       -7.2239094    1 2958
ATOM C CZ  . PHE B 1 5   . 5   PHE B CZ  85.575775 ? -12.599503   4.2838507      -6.094987     1 2959
ATOM N N   . LYS B 1 6   . 6   LYS B N   86.155815 ? -6.729436    2.0767498      -7.437873     1 2960
ATOM C CA  . LYS B 1 6   . 6   LYS B CA  85.76013  ? -6.7703648   3.0281708      -8.4507475    1 2961
ATOM C C   . LYS B 1 6   . 6   LYS B C   85.196754 ? -8.111677    2.9870257      -9.118899     1 2962
ATOM O O   . LYS B 1 6   . 6   LYS B O   85.59437  ? -8.504293    2.0144057      -9.72213      1 2963
ATOM C CB  . LYS B 1 6   . 6   LYS B CB  85.650566 ? -5.660249    2.7902513      -9.413455     1 2964
ATOM C CG  . LYS B 1 6   . 6   LYS B CG  85.12491  ? -5.476641    3.9489057      -10.365376    1 2965
ATOM C CD  . LYS B 1 6   . 6   LYS B CD  86.068306 ? -4.360458    3.689756       -11.350737    1 2966
ATOM C CE  . LYS B 1 6   . 6   LYS B CE  85.1981   ? -4.1787844   4.890251       -12.25824     1 2967
ATOM N NZ  . LYS B 1 6   . 6   LYS B NZ  90.75493  1 -3.1733944   4.681066       -13.299928    1 2968
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
