data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.520718  ? -42.36615    26.973259    15.1793165   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.545309  ? -41.533062   25.759613    15.360871    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.188141  ? -41.034805   25.345995    13.978379    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.934398  ? -41.74474    24.663235    13.260877    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.164487  ? -42.368725   24.643648    16.00048     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.705203  ? -42.61231    24.88322     17.486609    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.134977  ? -43.844532   23.762684    18.16956     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.858089  ? -43.561703   23.96527     19.93692     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.806779  ? -39.911686   25.863138    13.553621    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.258764  ? -39.3571     25.496649    12.258031    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.019398  ? -38.865894   24.05295     12.348388    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.452976  ? -37.949455   23.762821    13.121562    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.0546665 ? -38.24343    26.473707    11.8915415   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.884743  ? -39.521465   23.159664    11.648689    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.993011  ? -39.166073   21.743265    11.6690855   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.068722  ? -37.73828    21.548092    11.167518    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.021846  ? -37.42626    21.95191     10.044725    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.900862  ? -36.89441    20.99274     12.001636    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.112096  ? -35.530407   20.65968     11.6120615   1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.178352  ? -35.563778   19.784988    10.350465    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.08946   ? -36.33733    18.817844    10.308041    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.708977  ? -34.842445   19.953089    12.780591    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.095476  ? -34.797577   20.10528     9.318865     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.295     ? -34.788937   19.310184    8.102433     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.005663  ? -34.310978   17.905924    8.449251     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.572029  ? -33.204464   17.71936     8.944627     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.3047    ? -33.859787   20.052738    7.136774     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.225527  ? -32.94809    20.844482    8.0613985    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.792922  ? -33.82755    21.163204    9.268375     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.649812  ? -35.185318   16.93151     8.255016     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.145714  ? -34.915676   15.548714    8.626456     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.069308  ? -33.693203   14.9775305   7.894713     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.550233  ? -33.34991    15.449945    6.8028784    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.312792  ? -33.081238   13.925691    8.431279     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.62946   ? -31.836533   13.343238    7.8938756    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.281736  ? -31.94375    12.895085    6.427538     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.997282  ? -30.962381   12.950866    5.694248     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.084389  ? -31.521297   12.1744995   8.834755     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.160568  ? -32.861084   11.846168    9.489103     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.120823  ? -33.55393    13.193862    9.578583     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.054588  ? -33.140446   12.561301    5.9742465    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.27831   ? -33.422787   12.240894    4.5678463    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.39259   ? -33.139946   13.400743    3.604063     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.138866  ? -32.62109    13.167931    2.5130455    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.730982  ? -34.89894    11.824321    4.4564953    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.116577  ? -35.10516    10.318609    4.67615      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.04439   ? -36.491135   10.038523    5.2385097    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.997609  ? -34.96934    9.578686     3.3477297    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.451803  ? -33.46213    14.648337    3.9937303    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.975416  ? -33.150368   15.809814    3.144119     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.038385  ? -31.654083   16.060793    3.0539773    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.54697   ? -31.190271   16.464163    1.9979197    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.317066  ? -33.875397   17.07796     3.6243372    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.884368  ? -35.30435    17.16582     3.0807137    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.846471  ? -35.88931    18.553234    3.4094806    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.033904  ? -37.23487    18.736042    2.8332992    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.77584   ? -37.952686   19.848854    2.8501728    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.04938   ? -37.504066   20.931526    3.4187267    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.86677   1 -39.128956   19.898523    2.301925     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.585304  ? -30.923008   15.80716     4.1150584    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.576302  ? -29.467302   15.937524    4.111145     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.677008  ? -28.81697    14.865914    3.2224917    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.652514  ? -27.93972    15.180915    2.4318566    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.5672    ? -28.953098   15.876864    5.557125     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.728895  ? -27.681185   16.721176    5.755799     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.801655  ? -26.85691    16.184147    6.9191995    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.29172   ? -28.058165   18.17145     6.062352     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.76084   ? -29.323309   13.640736    3.2861679    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.114603  ? -28.868813   12.556479    2.4073963    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.910912  ? -29.184395   12.838985    0.92976135   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.773663  ? -28.33579    12.624098    0.06816911   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.263756  ? -29.514904   11.254539    2.8837798    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.749731  ? -30.357897   13.382195    0.6345055    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.728004  ? -30.725286   13.795291    -0.7279708   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.172447  ? -29.888302   14.973718    -1.2306827   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.8715515 ? -29.51647    14.990928    -2.4006817   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.224889  ? -32.217674   14.15405     -0.766198    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.1287155 ? -33.11573    12.9497      -1.0756477   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.553177  ? -34.529133   13.188108    -0.55211264  1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.265751  ? -33.20164    12.714891    -2.5857677   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.078161  ? -29.571083   15.936675    -0.37585333  1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.957914  ? -28.676651   17.04381     -0.7368093   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.606167  ? -27.258802   16.552305    -1.0170373   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.805885  ? -26.646423   17.008053    -1.9806242   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.908806  ? -28.67812    18.095383    0.3883257    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.835531  ? -29.7268     19.193573    0.17602666   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.745628  ? -30.086191   19.855251    1.495635     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.948982  ? -29.194157   20.269306    -0.76869905  1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.988577  ? -26.772308   15.606586    -0.23569284  1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.89391   ? -25.476103   14.96725     -0.47945288  1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.474663  ? -25.480745   14.1841345   -1.7962366   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.73516   ? -24.563982   14.343921    -2.5960457   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.691616  ? -25.122665   14.063146    0.7145254    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.209784  ? -24.527533   14.843237    1.8969184    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.705908  ? -24.644455   14.041957    3.1849127    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.275438  ? -23.058346   15.162659    1.6612166    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.279057  ? -26.52465    13.428257    -2.0742595   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.217598  ? -26.693132   12.739783    -3.363584    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.273811  ? -26.797432   13.722857    -4.53664     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.420338  ? -26.22013    13.482619    -5.592246    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.281012  ? -27.942616   11.846563    -3.292833    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.76923   ? -27.64319    10.445695    -2.736061    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.571062  ? -28.882301   9.837252     -2.0896857   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.169746  ? -27.181986   9.519364     -3.85546     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.808355  ? -27.473743   14.842458    -4.343514    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.369278  ? -27.622253   15.864288    -5.3844156   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.336016  ? -26.326033   16.59431     -5.732767    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.43299   ? -26.154127   16.99684     -6.8837643   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.386963  ? -25.41016    16.747875    -4.787026    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.227962  ? -24.089882   17.333075    -5.068063    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.505875  ? -23.18531    16.401419    -5.8719454   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.648954  ? -22.38128    16.88313     -6.660073    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.13459   ? -23.389868   17.750248    -3.768491    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.817692  ? -24.014702   18.993464    -3.1455462   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.319382  ? -22.956818   19.731867    -1.8677496   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.327644  ? -24.152346   20.790537    -1.0318562   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.15939   ? -23.344196   15.108607    -5.714681    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.5804    ? -22.553688   14.125451    -6.4747524   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.17359   ? -22.94937    14.106252    -7.9538755   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.124434  ? -22.104538   13.866152    -8.812825    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.763578  ? -22.673954   12.728794    -5.82511     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.66302   ? -22.165424   12.744741    -4.382082    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.062092  ? -21.872484   11.661523    -6.5656557   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.094204  ? -24.212265   14.3908615   -8.270923    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.20727   ? -24.718239   14.293952    -9.645578    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.725685  ? -24.314068   15.424053    -10.592167   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.111607  ? -24.442392   15.268125    -11.802921   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.317814  ? -23.864702   16.566212    -10.084502   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.91557   ? -23.507305   17.7328      -10.926135   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.946032  ? -22.033213   17.793608    -11.349408   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.039324  ? -21.6113     18.836418    -11.834583   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.950493  ? -23.97763    19.04459     -10.274574   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.987984  ? -25.383081   19.4268      -10.7290535  1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.08322   ? -25.701382   20.841578    -10.226391   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.18672   ? -26.99951    21.321198    -10.725113   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.6759    ? -27.523842   22.517708    -10.497825   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.214027  ? -26.907322   23.392689    -9.753999    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.833496  1 -28.671183   22.844618    -11.0029335  1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.845322  ? -21.29293    16.76091     -11.215558   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.307587  ? -20.015545   16.647041    -11.900317   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.74013   ? -20.284666   16.476198    -13.402042   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.213093  ? -20.397936   15.360716    -13.908072   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.391037  ? -19.202168   15.512801    -11.28829    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.40597   ? -20.45836    17.587204    -14.110655   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.502945  ? -20.56204    17.584198    -15.568749   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.878416  ? -19.354372   16.885822    -16.186447   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.847113  ? -18.278694   16.890402    -15.574793   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.042547  ? -19.505648   16.322008    -17.37652    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.931648  ? -18.413685   15.652658    -18.049212   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.40124   ? -17.360285   16.701113    -18.414984   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.086554  ? -17.430038   17.33633     -19.459314   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.600922  ? -19.05732    14.967625    -19.266754   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.613127  ? -20.249084   15.868623    -19.58059    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.743603  ? -20.675041   16.41231     -18.2195     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.718977  ? -16.40337    16.949547    -17.542738   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.54823   ? -15.195391   17.656464    -17.960806   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.810173  ? -14.54169    16.807043    -19.043388   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.003426  ? -14.550571   15.587172    -18.891146   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.597736  ? -14.243663   17.913328    -16.790125   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.266619  ? -14.667879   19.15597     -16.005062   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.887644  ? -13.615584   19.494963    -14.950704   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.298042  ? -13.910963   20.776773    -14.286345   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.432316  ? -13.198516   21.32477     -13.323397   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.96331   ? -12.140693   20.736343    -12.845211   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.399864  1 -13.5400095  22.471905    -12.829794   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.259996  ? -14.0068445  17.43341     -20.107328   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.779726  ? -13.282475   16.684298    -21.111223   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.254478  ? -12.235446   15.862506    -20.376846   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.37974   ? -11.433518   16.41143     -19.625721   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.343988  ? -12.668875   17.725878    -22.051046   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.46116   ? -12.60989    18.992334    -21.206093   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.182673  ? -13.803651   18.856176    -20.264011   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.573969  ? -12.3371935  14.573666    -20.531305   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.41755   ? -11.3489685  13.635984    -20.025175   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.14105   ? -10.021281   14.060027    -20.65094    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.463726  ? -9.797134    13.829227    -21.831844   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.633875  ? -11.730253   12.206468    -20.436071   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.691172  ? -12.92176    11.645126    -19.656746   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.562635  ? -13.355041   10.261475    -20.15155    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.66827   ? -13.029489   9.828585     -21.23404    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.69916   ? -14.1331     9.549789     -19.37498    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.258532  ? -9.189909    14.773366    -19.90748    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.885002  ? -7.803475    14.9759655   -20.281517   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.07271   ? -7.2613816   13.583105    -20.491308   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.481548  ? -7.2899265   12.807794    -19.534597   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.208714  ? -6.942138    13.261658    -21.71502    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.390049  ? -6.741863    11.910364    -22.180656   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.160471  ? -5.616695    11.2634325   -21.384119   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.633707  ? -4.4464417   11.391269    -21.71446    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.5718    ? -6.459208    11.958035    -23.68743    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.811987  ? -5.9750543   10.626955    -20.30603    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.262438  ? -5.0634613   9.797346     -19.538925   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.166203  ? -4.8690953   8.564846     -20.384037   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.458925  ? -5.6193857   7.6004777    -20.279608   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.045555  ? -5.6092      9.463679     -18.159874   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.053717  ? -6.056715    10.635172    -17.503094   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.722946  ? -4.517013    8.829774     -17.339075   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.476492  ? -3.9171934   8.660603     -21.274593   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.488747  ? -3.5856428   7.5753465    -22.179554   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.58398   ? -3.2496824   6.3751144    -21.319834   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.462912  ? -2.357679    6.4387345    -20.476717   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.359379  ? -2.4263287   7.9743137    -23.10176    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.408113  ? -2.7737255   9.225771     -23.916185   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.36892   ? -2.1208305   6.85721      -24.085646   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.549173  ? -3.9953034   5.3034277    -21.472294   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.924442  ? -3.7516832   4.095549     -20.695171   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.976786  ? -2.4220924   3.4825513    -21.108368   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.938307  ? -1.9694144   3.6492095    -22.242744   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.455154  ? -4.90542     3.105818     -20.831144   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.97357   ? -4.979698    2.5376954    -22.10709    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.613111  ? -1.8041893   2.7392874    -20.218412   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.538328  ? -0.62787515  1.954718     -20.590466   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.327515  ? -0.9531524   1.0502089    -21.768496   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.935457  ? -0.18085499  0.9684774    -22.710432   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.185783  ? -0.16507234  1.125918     -19.387714   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.148582  ? 1.0556176    0.2328914    -19.680916   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.224916  ? 1.345575     -0.64203036  -18.471626   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.871838  ? 2.297943     1.0623896    -19.987549   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.785181  ? -2.1215932   0.45716453   -21.716719   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.664856  ? -2.6079502   -0.39477235  -22.792456   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.39393   ? -2.7032962   0.35442033   -24.117058   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.579395  ? -2.1549835   -0.12515354  -25.110167   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.736567  ? -3.9534872   -0.98154444  -22.378033   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.777637  ? -4.5187263   -1.930168    -23.375748   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.703257  ? -4.2670903   -3.254212    -23.417091   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.814104  ? -5.4301553   -1.6304599   -24.47701    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.898674  ? -4.976216    -3.8064876   -24.487415   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.482273  ? -5.6890287   -2.8483486   -25.15888    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.11439   ? -6.0547714   -0.45636955  -24.962925   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.280693  ? -6.5500855   -2.9172547   -26.282019   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.513725  ? -6.90417     -0.5134649   -26.081114   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.305986  ? -7.1451893   -1.7388383   -26.737034   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.74186   ? -3.273309    1.5505793    -24.127338   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.492157  ? -3.3332076   2.3819497    -25.33017    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.31015   ? -1.9446491   2.7974043    -25.811422   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.296541  ? -1.6837624   2.7540264    -27.010998   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.59181   ? -4.1328406   3.655357     -25.061487   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.508856  ? -5.6323094   3.4073174    -24.968746   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.570164  ? -6.355536    4.650883     -24.447395   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.545773  ? -7.5690627   4.7444153    -24.659191   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.140604  ? -5.677614    5.495323     -23.808195   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.338661  ? -1.0444027   3.1628795    -24.895605   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.555918  ? 0.33539113   3.526629     -25.239664   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.280611  ? 1.06195      2.3544195    -25.866676   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.644157  ? 1.7070856    2.5219169    -26.89411    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.850452  ? 1.1103767    4.0207295    -24.014727   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.884706  ? 0.4388432    5.111703     -23.433786   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.932756  ? 2.5171146    4.499815     -24.36335    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.819742  ? 0.91691434   1.1645813    -25.299273   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.821209  ? 1.541549     -0.040980987 -25.849106   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.655178  ? 0.9188329    -0.43192667  -27.178541   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.164934  ? 1.6443294    -0.8162394   -28.088793   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.73453   ? 1.4812407    -1.2055776   -24.853075   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.355621  ? 2.2639534    -0.90213656  -23.577953   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.72264   ? 2.0763195    -2.4696176   -25.46264    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.268148  ? -0.3824725   -0.30747917  -27.333685   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.020996  ? -1.0391623   -0.553891    -28.625113   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.94801   ? -0.57806724  0.43047008   -29.690838   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.751896  ? -0.24228601  0.009402762  -30.799192   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.257353  ? -2.5631866   -0.4904749   -28.469751   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.631863  ? -3.159051    -1.7338997   -27.800613   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.690884  ? -2.9529424   -3.0414126   -28.581728   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.84845   ? -2.568532    -3.0818074   -29.7275     1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.424929  ? -3.1912332   -4.151081    -27.955448   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.346977  ? -0.4703185   1.7003219    -29.358816   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.312595  ? 0.07434234   2.7213306    -30.257221   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.05158   ? 1.5302552    2.4409184    -30.606583   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.200209  ? 1.8955629    2.552642     -31.769106   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.340801  ? -0.06999795  4.106532     -29.622442   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.344297  ? -1.5062267   4.620214     -29.686121   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.293415  ? -1.5957355   5.984813     -28.984919   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.402088  ? -3.024632    6.501892     -29.038904   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.437872  1 -3.1689396   7.7766967    -28.299856   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.005014  ? 2.3358018    2.0399396    -29.639296   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.63948   ? 3.727892     1.6611589    -29.888596   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.710745  ? 3.8344634    0.44617793   -30.817667   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.714346  ? 4.6270742    0.46339428   -31.753904   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.467571  ? 4.437666     1.4030402    -28.560604   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.001724  ? 5.863097     0.9726114    -28.721743   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.648527  ? 6.9287133    1.781945     -28.84974    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.395844  ? 6.371461     -0.4102436   -28.831993   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.110855  ? 8.082912     1.002529     -29.023335   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.61341   ? 7.7750835    -0.33655146  -29.028297   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.957079  ? 5.7696137    -1.6853371   -28.793327   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.9714    ? 8.571574     -1.5037509   -29.182592   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.165516  ? 6.559404     -2.8444068   -28.947859   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.47786   ? 7.9428854    -2.7456903   -29.136473   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.887903  ? 3.0073466    -0.57401276  -30.624401   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.870974  ? 2.9380324    -1.7413695   -31.52713    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.519838  ? 2.5502365    -1.3412484   -32.93167    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.665052  ? 3.1547031    -1.8341972   -33.881638   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.771555  ? 1.923973     -2.7613668   -31.015438   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.744986  ? 2.4408193    -3.5995305   -29.841642   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.632214  ? 1.2679858    -4.46168     -29.386332   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.84476   ? 1.6186588    -5.4628663   -28.387152   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.974161  ? 0.75170195   -6.3086305   -27.8491     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.757025  ? -0.5034213   -6.2999644   -28.153095   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.465773  1 1.1313472    -7.204593    -27.0111     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.858355  ? 1.5769353    -0.46529683  -33.064625   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.037806  ? 1.1394627    0.02148849   -34.366142   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.32069   ? 2.2295108    0.84989816   -35.039246   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.85083   ? 2.522105     0.63112414   -36.209583   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.557058  ? -0.16432403  0.7981792    -34.19966    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.348112  ? -0.7672422   1.2543559    -35.530422   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.014662  ? -1.086842    0.09843985   -36.504963   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.471798  ? -1.2068146   0.37899104   -37.713623   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.946741  ? -1.2061254   -1.0622952   -36.083633   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.889374  ? 2.912491     1.7152007    -34.278316   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.157059  ? 4.068008     2.4780912    -34.768246   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.506514  ? 5.1947336    1.5492827    -35.22828    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.721878  ? 5.7138476    1.7144578    -36.330242   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.517925  ? 4.5526743    3.4170134    -33.660606   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.037016  ? 5.709027     4.3077083    -34.08512    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.079983  ? 5.4523573    5.5906177    -34.60605    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.101006  ? 7.0384       3.858508     -33.97664    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.950405  ? 6.5117784    6.4199634    -35.019516   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.762833  ? 8.101869     4.6733007    -34.388527   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.155916  ? 7.8379593    5.958458     -34.90663    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.445398  ? 8.874227     6.769633     -35.310734   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.02543   ? 5.529595     0.5510726    -34.43476    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.947666  ? 6.5242667    -0.46928504  -34.79814    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.22952   ? 6.1432233    -1.2037747   -36.074516   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.514818  ? 6.9860263    -1.374761    -36.947018   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.037096  ? 6.6981487    -1.4612594   -33.6345     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.709505  ? 7.8200536    -2.4767847   -33.91245    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.330833  ? 7.976517     -3.4960845   -32.7758     1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.698414  ? 6.857753     -4.4566393   -32.73467    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.097345  ? 6.669945     -5.4047008   -31.828505   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.348335  ? 7.514655     -5.590694    -30.856287   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.669785  1 5.6283126    -6.181977    -31.891354   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.488968  ? 4.893204     -1.6186202   -36.17301    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.320478  ? 4.3916106    -2.3289328   -37.356335   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.705866  ? 4.4573045    -1.4675487   -38.6098     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.935667  ? 4.909224     -1.9520159   -39.64404    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.92174   ? 2.9614213    -2.8007948   -37.076996   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.469252  ? 2.4427376    -3.73565     -38.171608   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.607985  ? 1.0161537    -4.220684    -37.865562   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.547613  ? 0.023991823  -3.1504653   -38.05126    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.351547  ? -1.124531    -3.2225246   -38.71495    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.159998  ? -1.5040028   -4.3316617   -39.287865   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.611843  1 -1.8959286   -2.1931841   -38.830914   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.889812  ? 4.0526004    -0.21845065  -38.528946   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.515448  ? 4.156485     0.73238957   -39.634003   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.524649  ? 5.6064343    0.9943652    -40.01929    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.998974  ? 5.9321837    0.9509309    -41.20453    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.792778  ? 3.4698417    2.0431426    -39.262222   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.51423   ? 1.9504467    1.9064522    -39.22922    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.079725  ? 1.2482179    3.2075808    -38.83648    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.521976  ? 1.8417412    4.258145     -38.724205   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.220991  ? -0.038124777 3.1602235    -38.624405   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.807203  ? 6.480999     1.1817021    -39.039696   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.998543  ? 7.91089      1.334035     -39.272118   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.474728  ? 8.483077     0.11901258   -39.99533    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.632317  ? 9.046106     0.26348877   -41.071934   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.90106   ? 8.62942      1.5868825    -37.942772   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.256762  ? 10.410996    1.7749248    -38.171124   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.011759  ? 8.279321     -1.08516     -39.470795   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.166668  ? 8.776731     -2.3098059   -40.11102    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.649315  ? 8.283631     -2.479358    -41.541832   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.521671  ? 9.0358       -2.9421482   -42.401367   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.499977  ? 8.357577     -3.5177593   -39.27595    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.311111  ? 9.198896     -3.6492815   -37.9972     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.277033  ? 8.727165     -4.8000526   -37.09302    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.583908  ? 7.647929     -5.3430085   -37.234344   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.902779  ? 9.526688     -5.1821146   -36.142426   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.373398  ? 7.05647      -2.085416    -41.790215   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.057894  ? 6.4927716    -2.1133955   -43.135475   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.9545    ? 7.1886063    -1.1139755   -44.053127   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.401583  ? 7.627096     -1.513899    -45.12408    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.407984  ? 4.9836345    -1.8926848   -43.054802   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.04615   ? 4.331889     -2.184661    -44.39498    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.752136  ? 2.8120282    -2.05674     -44.27399    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.280428  ? 2.196814     -2.4574459   -45.5303     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.894009  ? 0.91430116   -2.5346212   -45.792892   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.218428  ? 0.014879261  -2.214118    -44.890564   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.075737  1 0.5230121    -2.9458349   -46.953117   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.89309   ? 7.3684497    0.12705034   -43.622486   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.709093  ? 8.057674     1.1432972    -44.424168   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.06292   ? 9.517465     0.776558     -44.697002   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.508938  ? 9.979409     0.88932556   -45.828224   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.555899  ? 7.9638796    2.5237243    -43.774895   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.202133  ? 8.842796     2.692751     -42.701687   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.287544  ? 10.211132    0.22604053   -43.69715    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.367468  ? 11.586929    -0.24957937  -43.852528   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.229551  ? 11.715225    -1.3879414   -44.868168   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.048254  ? 12.795445    -1.5820146   -45.429256   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.288712  ? 12.118132    -0.7301804   -42.487724   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.487011  ? 12.264951    0.34223175   -41.393787   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.683554  ? 12.7774315   -0.3137438   -40.110836   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.43723   ? 13.209464    1.452975     -41.775448   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.047934  ? 10.65162     -2.1646872   -45.063946   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.251383  ? 10.635575    -3.2840087   -46.019768   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.463     ? 10.190799    -2.8478146   -47.41612    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.191355  ? 10.684784    -3.3831375   -48.403343   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.876274  ? 9.723288     -4.4114017   -45.520626   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.124432  ? 10.018939    -4.7581363   -44.189945   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.385736  ? 9.8843       -5.6858196   -46.33332    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.642298  ? 9.280903     -1.9104863   -47.513317   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.524925  ? 8.68962      -1.4630445   -48.78197    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.915602  ? 9.528693     -0.39587563  -49.490536   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.825947  ? 9.540048     -0.34976617  -50.720356   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.39244   ? 7.260989     -0.9421886   -48.535313   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.372643  ? 6.276718     -2.0763326   -48.21171    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.665813  ? 4.8364296    -1.6094404   -47.897976   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.184563  ? 3.967605     -2.502668    -47.704227   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.705687  ? 4.544609     -0.4102884   -47.822052   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.852613  ? 10.248146    0.4456635    -48.76073    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.843534  ? 11.0777445   1.4957864    -49.345398   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.62294   ? 12.250389    0.8997547    -50.13798    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.955     ? 12.94927     0.0070361136 -49.655045   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.197824  ? 11.579901    2.4597175    -48.263435   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.727911  ? 10.492458    3.3544009    -47.67475    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.701477  ? 9.491779     3.6300976    -48.365963   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.534084  ? 10.695934    3.8040543    -46.515495   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.508835  ? 12.527182    1.373784     -51.370808   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.292727  ? 13.647591    0.89218587   -52.161446   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.843517  ? 14.982368    1.2371027    -51.486294   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.25467   ? 15.094038    2.2632422    -50.814823   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.95462   ? 13.500347    1.5647852    -53.526676   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.497711  ? 12.756419    2.8517258    -53.195866   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.378643  ? 11.845372    2.4564064    -52.03927    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.883076  ? 16.023785    0.39048317   -51.651173   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.514671  ? 17.345608    0.6936311    -51.12749    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.82476   ? 17.904722    1.9667623    -51.778706   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.166456  ? 17.602736    2.2361057    -52.946053   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.703903  ? 18.200773    -0.5328892   -51.428017   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.075989  ? 17.525217    -1.1392835   -52.647564   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.455273  ? 16.048767    -0.82594377  -52.432858   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.32186   ? 18.714428    2.7574537    -51.06918    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.34537   ? 19.321455    3.9550385    -51.619038   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.124603  ? 20.282383    3.604542     -52.76055    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.878738  ? 20.908045    2.5488408    -52.76643    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.329695  ? 20.026546    4.6298223    -50.44476    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.603985  ? 20.340523    3.465288     -49.525352   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.480587  ? 19.175842    2.5116277    -49.729256   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.275717  ? 20.426844    4.505012     -53.721657   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.406193  ? 21.31055     4.319132     -54.868843   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.808031  ? 22.79696     4.59334      -54.56589    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.799557  ? 23.633427    4.4706697    -55.46143    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.267694  ? 20.800734    5.2140174    -55.996204   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.999762  ? 23.13414     5.015382     -53.356457   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.713491  ? 24.493547    5.348499     -52.923954   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.217802  ? 25.165197    4.150582     -52.269894   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.333813  ? 24.544695    3.442179     -51.487564   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.680513  ? 24.496687    6.5356584    -51.954887   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.408752  ? 23.55498     6.334968     -50.923088   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.040428  ? 24.144701    7.827148     -52.647667   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.332703  ? 26.453384    3.981685     -52.522522   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.322247  ? 27.224808    2.8433108    -51.99805    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.152006  ? 27.419891    2.8797913    -50.480457   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.8518    ? 27.468494    1.8402085    -49.826088   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.97901   ? 28.607153    2.828421     -52.66373    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.030045  ? 28.573423    2.5014265    -54.155453   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.836338  ? 27.647362    1.800646     -54.591408   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.674261  ? 29.509642    2.9587972    -54.85316    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.839134  ? 27.558079    4.067027     -49.911446   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.817513  ? 27.76197     4.290859     -48.479954   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.117163  ? 26.577366    5.0616403    -47.89653    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.760508  ? 26.298775    6.181467     -48.303513   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.972076  ? 29.079556    5.049344     -48.258316   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.553839  ? 30.231508    4.1186757    -47.850628   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.251062  ? 31.551512    4.5876474    -48.4479     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.87707   ? 30.379776    4.091003     -46.33736    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.391163  ? 25.883745    4.4634066    -46.915855   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.503645  ? 24.771326    5.0701327    -46.18476    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.876152  ? 24.573605    4.3977294    -44.825245   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.890709  ? 24.937946    3.2366164    -44.62531    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.147522  ? 23.49454     4.998332     -47.022945   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.114164  ? 23.036669    3.5914137    -47.368855   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.85868   ? 23.56814     2.9306285    -48.484314   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.206573  ? 22.085754    2.9353738    -46.575367   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.958666  ? 23.166784    1.6208497    -48.797775   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.37077   ? 21.674002    1.6265942    -46.883194   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.90956   ? 22.21684     0.9700386    -47.989754   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.962385  ? 23.96549     5.094244     -43.888306   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.059408  ? 23.513666    4.4894056    -42.64101    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.896376  ? 22.181347    3.774259     -42.879425   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.761002  ? 21.223154    4.3845177    -43.33021    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.044308  ? 23.38493     5.558749     -41.559917   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.17337   ? 25.004837    6.1505632    -41.033813   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.159313  ? 22.121702    2.49905      -42.559666   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.196312  ? 20.945631    1.6700385    -42.823788   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.948566  ? 19.727545    2.1341586    -42.03419    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.329449  ? 19.813013    2.3815196    -40.829525   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.641003  ? 21.26254     0.20305376   -42.49073    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.238731  ? 22.182878    -0.45104313  -43.500027   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.63406   ? 22.202051    -0.11987482  -44.660484   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.269648  ? 22.964354    -1.4181292   -43.08963    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.51795   ? 18.589865    2.1818705    -42.684063   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.334484  ? 17.281311    2.3455873    -42.057316   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.622032  ? 17.07493     1.3241763    -40.942833   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.805222  ? 17.433104    0.14976539   -41.072147   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.024471  ? 16.187881    2.2706954    -43.13255    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.570024  ? 16.046518    0.8638053    -43.741703   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.435644  ? 15.066803    0.8315044    -44.91743    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.619032  ? 15.669317    1.4032581    -46.124355   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.176155  ? 15.116141    1.4984958    -47.312683   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.364952  ? 13.918779    1.0508821    -47.55816    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.47214   1 15.772066    2.0515974    -48.286373   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.300856  ? 16.494654    1.7532675    -39.839333   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.250463  ? 16.313793    0.8784007    -38.684574   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.384228  ? 15.215247    1.3904966    -37.75874    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.56864   ? 14.872055    2.5702138    -37.761127   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.402582  ? 17.638441    0.7098354    -37.92663    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.047653  ? 17.543219    -0.3172982   -36.9673     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.59375   ? 18.127554    1.9671651    -37.215736   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.702     ? 14.675539    0.5166506    -36.940025   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.564686  ? 13.839063    0.8635506    -35.80181    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.14648   ? 14.619363    0.5652495    -34.52084    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.682371  ? 15.004948    -0.5724382   -34.29864    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.461031  ? 12.5213995   0.09505758   -35.863285   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.373562  ? 11.578463    0.42028582   -34.72368    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.68375   ? 11.16485     1.7403761    -34.50047    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.973753  ? 11.106321    -0.5942846   -33.87089    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.922527  ? 10.2974205   2.0529654    -33.445484   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.949184  ? 10.230508    -0.29114947  -32.820873   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.679302  ? 9.824463     1.0304834    -32.604282   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.451488  ? 14.878739    1.5777953    -33.717007   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.276886  ? 15.661673    1.466326     -32.48011    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.661396  ? 14.793797    1.3471665    -31.220566   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.550793  ? 15.188094    1.7884487    -30.144165   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.64768   ? 16.69488     2.6014037    -32.410053   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.530504  ? 16.121168    3.9850423    -32.11355    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.218204  ? 14.883014    4.1476474    -32.050858   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.697863  ? 16.955608    4.909934     -31.935276   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.914116  ? 13.614265    0.7851144    -31.332546   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.57139   ? 12.566115    0.6537233    -30.314846   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.622698  ? 11.972082    1.9892907    -29.835995   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.249994  ? 11.014067    2.002707     -29.066303   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.848858  ? 13.02915     -0.23656195  -29.150991   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.056122  ? 13.401772    -1.6722919   -29.570604   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.481121  ? 12.225654    -2.4605436   -30.159155   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.874176  ? 12.405006    -3.1188223   -31.20157    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.954079  ? 11.117141    -2.4030626   -29.582705   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.178959  ? 12.506107    3.1046185    -30.307917   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.219294  ? 11.981672    4.4403977    -30.013906   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.514439  ? 11.433049    5.1429625    -31.260607   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.238615  ? 10.283926    5.5729775    -31.258833   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.966942  ? 13.079195    5.270854     -29.348682   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.37249   ? 12.608058    6.648422     -28.924458   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.912792  ? 11.995936    6.8259983    -27.670326   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.760271  ? 12.743468    7.7461643    -29.791517   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.380041  ? 11.534561    8.092904     -27.279562   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.613436  ? 12.283913    9.00949      -29.414417   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.761333  ? 11.685141    9.181224     -28.159504   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.590004  ? 11.230108    10.427568    -27.77872    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.416487  ? 12.249165    5.2493463    -32.324608   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.625187  ? 11.890731    5.9527745    -33.551487   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.616795  ? 12.224387    5.1354527    -34.803112   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.949247  ? 13.116454    4.28899      -34.79937    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.569986  ? 12.574789    7.31582      -33.567474   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.76403   ? 11.506127    5.389483     -35.858067   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.870386  ? 11.734465    4.787762     -37.15976    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.151608  ? 12.692499    5.6600523    -37.96709    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.722603  ? 12.344034    6.7687445    -38.34673    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.918287  ? 10.392988    4.6276007    -37.876247   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.38463   ? 10.507851    3.4734657    -39.265293   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.28429   ? 13.897981    5.175179     -38.222633   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.873161  ? 14.958071    5.909881     -38.902313   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.809135  ? 15.02106     5.5105047    -40.37915    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.63403   ? 15.118828    4.315034     -40.665665   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.851921  ? 16.289118    5.6560063    -38.205734   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.247036  ? 16.288704    6.1197305    -36.78283    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.30996   ? 15.998981    5.3805776    -35.69865    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.80724   ? 16.499296    7.4879913    -36.31087    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.009205  ? 16.011375    6.187373     -34.565063   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.033148  ? 16.304953    7.478057     -34.90691    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.212095  ? 16.811546    8.702437     -36.939983   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.99882   ? 16.415228    8.660148     -34.134785   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.638544  ? 16.927767    9.874065     -36.17506    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.158894  ? 16.728323    9.850469     -34.77953    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.49599   ? 14.999602    6.477454     -41.320015   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.308172  ? 15.279901    6.2192545    -42.716656   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.705761  ? 16.77478     5.956524     -42.937847   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.699213  ? 17.578566    6.038947     -42.00982    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.697771  ? 14.802929    7.477789     -43.4415     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.14755   ? 15.107429    8.580041     -42.428864   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.759357  ? 14.837934    7.9094195    -41.086548   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.916893  ? 17.147886    5.6584196    -44.180107   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.095041  ? 18.553022    5.6671076    -44.580715   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.908188  ? 19.144821    7.0702376    -44.392464   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.37006   ? 18.47569     8.076585     -44.622257   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.704313  ? 18.689829    5.2179856    -46.037655   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.171232  ? 18.153505    3.8033743    -46.26086    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.99832   ? 18.426405    2.899273     -45.439766   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.468578  ? 17.430836    3.5966034    -47.262966   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.668095  ? 20.392942    7.145904     -43.961117   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.968023  ? 21.090242    8.401618     -43.693375   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.303467  ? 22.33187     8.567274     -44.557495   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.604172  ? 23.087402    7.62097      -44.74318    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.667538  ? 22.56493     9.777563     -45.052105   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.308529  ? 23.792532    10.105678    -45.7857     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.099417  ? 24.997297    10.195928    -44.838997   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.574337  ? 24.878819    10.748381    -43.739876   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.755045  ? 23.633257    11.422419    -46.554985   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.922832  ? 22.619059    11.289556    -47.69323    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.52433   ? 22.487804    12.5565405   -48.540146   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.799686  ? 21.830927    12.450258    -49.60378    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.88122   ? 23.022947    13.605467    -48.152573   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.753428  ? 26.182133    9.700911     -45.241093   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.94756   ? 27.405487    9.796237     -44.450462   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.336714  ? 27.765505    11.242513    -44.09467    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.834879  ? 27.70731     12.136098    -44.9406     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.76355   ? 28.497646    9.150524     -45.299355   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.141993  ? 27.727726    8.184606     -46.181244   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.623531  ? 26.416227    8.914383     -46.430885   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   24.100395  ? 28.16234     11.472499    -42.854797   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.994078  ? 28.547272    12.794945    -42.36405    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.700392  ? 27.374983    13.742291    -42.08104    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   27.087334  ? 27.609201    14.919153    -41.8423     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   29.000717  ? 26.143074    13.26613     -42.06484    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.179699  ? 24.949453    14.090984    -41.868107   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.111298  ? 24.158232    13.723732    -40.614433   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   28.002775  ? 24.170618    12.588293    -40.13584    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.46098   ? 24.064756    14.050273    -43.111393   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  27.238346  ? 23.38281     12.822604    -43.249523   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.799904  ? 23.431705    14.697774    -40.074753   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.292677  ? 22.380518    14.448388    -39.102867   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.127258  ? 21.104454    14.009021    -39.81535    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.25521   ? 20.673826    14.62427     -40.785484   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.64293   ? 22.128885    15.690389    -38.251137   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.492302  ? 23.200834    15.928594    -37.206818   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.957565  ? 23.14702     15.237253    -35.985935   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.294075  ? 24.237719    16.836527    -37.44329    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.6661    ? 24.13898     15.445147    -35.01302    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.58618   ? 25.233461    17.048054    -36.47468    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  30.033648  ? 25.179949    16.354668    -35.257214   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   29.284355  ? 20.492012    12.969016    -39.295563   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.029287  ? 19.183126    12.492079    -39.728115   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.999914  ? 18.178907    12.823495    -38.640865   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   28.477943  ? 18.403326    12.518889    -37.470592   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  27.218819  ? 19.209995    10.987618    -40.034622   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.657438  ? 20.249582    10.677332    -41.11744    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.36      ? 17.852106    10.491774    -40.531075   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.598976  ? 17.084631    13.455644    -39.005455   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  32.032402  ? 15.998134    13.768412    -38.096775   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   32.001358  ? 14.705618    13.045294    -38.495827   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.62267   ? 14.428819    12.806856    -39.66965    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  31.362516  ? 15.83188     15.287359    -37.955425   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.831938  ? 15.40739     16.028427    -39.216312   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 32.250656  ? 14.981514    15.471787    -40.206764   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.722755  ? 15.493637    17.344141    -39.188538   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.606594  ? 13.904162    12.715527    -37.514126   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.84282   ? 12.534004    12.223626    -37.688442   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.36616   ? 11.628699    12.915336    -36.677288   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.113758  ? 12.076428    13.295131    -35.598713   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.34976   ? 12.424292    10.692484    -37.556965   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.29634   ? 13.20849     9.989592     -38.66054    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.327644  ? 12.888135    10.154878    -36.20569    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   30.645466  ? 10.364814    13.067924    -36.98904    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.508375  ? 9.382316     13.631636    -36.065117   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.58529   ? 9.277574     12.79967     -34.78847    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.18155   ? 9.41838      11.573785    -34.818653   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.082245  ? 8.014776     13.722972    -36.73128    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.90326   ? 8.095451     14.540954    -37.885105   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.537397  ? 8.98546      13.458365    -33.678257   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.41667   ? 8.755126     12.762432    -32.41789    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.501436  ? 7.679092     11.6755495   -32.600487   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.05897   ? 6.6259475    11.944581    -33.17565    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.016376  ? 8.316515     13.763504    -31.342512   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.526953  ? 9.599838     14.98534     -30.96946    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.173737  ? 7.9014688    10.443255    -32.122086   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.83164   ? 6.972053     9.33359      -32.310055   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.349773  ? 5.57153      9.646609     -31.790693   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.507534  ? 5.3945065    10.0808525   -30.656149   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.45024   ? 7.602303     8.157648     -31.576645   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.663673  ? 9.095506     8.459601     -31.638699   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.59924   ? 9.13603      9.972333     -31.524689   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.319183  ? 4.568701     9.374627     -32.577873   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  38.90846   ? 3.1786726    9.690679     -32.238903   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.174976  ? 2.5603352    8.773023     -31.174694   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.55447   ? 1.4924197    9.069378     -30.657232   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.201982  ? 2.350568     9.684982     -33.515015   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.16024   ? 2.4124067    8.41395      -34.308517   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.634052  ? 3.1207657    8.229487     -35.44376    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.294094  ? 1.7166798    7.1421895    -34.045124   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.113035  ? 2.9131303    6.937299     -35.910015   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.522306  ? 2.066394     6.2391205    -35.084732   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.243473  ? 0.83854574   6.678528     -33.044018   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.927406  ? 1.5450671    4.9237514    -35.138657   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.168148  ? 0.32870632   5.3690333    -33.090008   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.97198   ? 0.67506564   4.505088     -34.129593   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.92778   ? 3.2184398    7.6823936    -30.82116    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.57693   ? 2.7884681    6.8085265    -29.73181    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.28798   ? 3.0852962    7.39072      -28.350042   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.94478   ? 2.5066872    6.9142203    -27.372452   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.631367  ? 3.4237926    5.4260106    -29.875618   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.064304  ? 4.9224825    5.37555      -29.612125   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.211132  ? 5.836494     5.3402553    -30.676708   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.70113   ? 5.404812     5.3670287    -28.28552    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.39548   ? 7.2166824    5.318433     -30.429184   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.445183  ? 6.7783103    5.351715     -28.030766   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  45.83613   ? 7.6851397    5.326678     -29.10214    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  45.278286  ? 9.035047     5.3125525    -28.861568   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.661865  ? 3.9788013    8.400159     -28.25406    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  39.445717  ? 4.2981095    9.058072     -26.999916   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.54691   ? 3.022523     9.669012     -26.402237   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.901844  ? 2.3201406    10.39601     -27.09869    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.63287   ? 5.3520484    10.156792    -27.21378    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.80771   ? 6.741689     9.652919     -27.634962   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.512142  ? 7.6398535    10.843544    -27.975077   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 39.249355  ? 7.417808     8.853231     -26.523077   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   40.770714  ? 2.723375     9.448208     -25.11866    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.654575  ? 1.5158554    9.985324     -24.492886   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.838783  ? 1.4052491    11.504646    -24.563753   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.025856  ? 0.30789363   12.045439    -24.595253   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  39.408817  ? 1.5763507    9.506408     -23.046654   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.9317    ? 2.4009008    8.233839     -23.127434   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.8435    ? 3.4104042    8.562606     -24.215809   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   40.623573  ? 2.532083     12.200123    -24.616484   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.978825  ? 2.6204772    13.659487    -24.750017   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.250305  ? 2.9218216    14.118074    -26.174173   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.307407  ? 3.2264094    15.293984    -26.361229   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.89716   ? 3.6662693    14.182952    -23.766806   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.19212   ? 5.044895     13.66589     -24.016363   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.29175   ? 5.9544263    14.18589     -24.873072   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.619915  ? 5.671963     12.506325    -23.398556   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.631824  ? 7.1164584    13.434646    -24.82285    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.817917  ? 6.9785447    12.394014    -23.935072   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 35.14707   ? 5.259889     11.551487    -22.44857    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.502308  ? 7.8589206    11.367147    -23.520472   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.403486  ? 6.1290073    10.533763    -22.044834   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.140396  ? 7.4178495    10.441502    -22.573446   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.522717  ? 2.7959104    13.278069    -27.17622    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.58444   ? 3.0961168    13.636449    -28.564552   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.01529   ? 2.4059165    14.931193    -29.028313   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.24681   ? 2.9585366    15.692289    -29.81486    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.68442   ? 2.6884108    12.467207    -29.462563   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.742172  ? 1.2211051    15.221605    -28.498663   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.172695  ? 0.48814434   16.465048    -28.760084   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.7675    ? 1.1495322    17.723862    -28.191336   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.312874  ? 0.8242468    18.81701     -28.647032   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.91086   ? -0.9238135   16.345695    -28.195833   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.58417   ? -0.8856442   16.055529    -26.809484   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.99058   ? 2.036967     17.602015    -27.207516   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.608532  ? 2.7765882    18.732603    -26.631264   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   45.917328  ? 4.0884156    19.025978    -27.349545   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   43.932034  ? 4.6711664    20.081278    -27.117727   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  44.8868    ? 3.0046182    18.524422    -25.1274     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  45.243244  ? 3.9320617    17.504862    -24.842958   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   42.965775  ? 4.540574     18.152473    -28.222113   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.991295  ? 5.787319     18.26873     -28.995916   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.12938   ? 5.553543     18.088882    -30.508148   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.46734   ? 6.268625     17.344212    -31.16107    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.690132  ? 6.8837085    17.33401     -28.43976    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.862305  ? 7.3340945    17.793577    -27.054174   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.24885   ? 6.447094     15.869187    -28.321733   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.952877  ? 4.5598826    18.767422    -31.10712    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.184704  ? 4.1495814    18.474136    -32.486977   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.684677  ? 5.1813555    18.879856    -33.543854   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.137756  ? 5.093797     18.435831    -34.68413    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.111084  ? 2.8475525    19.255999    -32.67265    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.451225  ? 3.013967     20.448704    -31.72926    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.358532  ? 3.7583802    19.83549     -30.552362   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.611897  ? 6.106977     19.757189    -33.21044    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.97638   ? 7.186242     20.239922    -34.081028   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.255928  ? 8.554465     19.697788    -33.668087   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.7633    ? 9.561642     20.099352    -34.253056   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.05317   ? 7.1880846    21.781591    -34.080383   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.788708  ? 5.888123     22.393959    -34.610012   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.259727  ? 5.5931277    22.070711    -36.08244    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.68237   ? 6.4518514    21.808603    -36.884274   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.50235   ? 4.3433957    22.09725     -36.46743    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.66723   ? 8.614025     18.847574    -32.6711     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.131992  ? 9.86146      18.282408    -32.18618    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.648956  ? 10.4020195   17.196304    -33.10833    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.755077  ? 9.646577     16.44915     -33.736942   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.1484    ? 11.71991     17.100317    -33.142952   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.16913   ? 12.446486    16.090937    -33.89554    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.722805  ? 13.393532    15.300236    -33.00561    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.658863  ? 13.929922    15.806412    -32.022545   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.499046  ? 13.200207    16.744589    -35.047      1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.631393  ? 12.2922945   17.346695    -36.08182    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.44737   1 11.607484    16.655071    -37.05967    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.293537  ? 11.965641    18.661102    -36.231148   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.67759   ? 10.893477    17.537048    -37.772472   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.28614   ? 11.080993    18.771263    -37.29397    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.770504  ? 13.617882    14.050195    -33.37364    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.47813   ? 14.686858    13.208038    -32.83487    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.265625  ? 15.818954    13.202394    -33.83793    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.183006  ? 15.568421    13.058253    -35.02745    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.969833  ? 14.227076    11.761991    -32.579967   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.61792   ? 12.858532    11.664119    -31.925308   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.34568   ? 15.235548    11.04067     -31.685068   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.83337   ? 17.064398    13.310388    -33.375526   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.129757  ? 18.248486    13.35463     -34.227715   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   44.61884   ? 19.154716    12.15469     -33.98027    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   42.48813   ? 19.373337    11.753682    -32.837856   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.779133  ? 19.008966    14.658219    -33.988094   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.83799   ? 18.178135    15.904671    -34.247105   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.479805  ? 18.150297    16.484089    -35.527645   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.177597  ? 17.429169    16.478336    -33.20696    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.44694   ? 17.374569    17.628504    -35.771088   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.17655   ? 16.647625    17.616707    -33.43845    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.1657    ? 16.622871    18.19385     -34.72252    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.947334  ? 15.863937    19.312963    -34.957825   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.82464   ? 19.710505    11.589204    -35.02525    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.969036  ? 20.85894     10.675234    -35.03185    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.73923   ? 21.91914     11.216022    -35.96085    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.389954  ? 21.619986    12.000074    -36.852184   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.68341   ? 20.449453    9.25349      -35.44136    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  42.39639   ? 19.653486    8.541657     -34.341496   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  41.32596   ? 19.25951     7.1154838    -34.71191    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.07582   ? 20.393631    6.1942782    -34.73155    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.502956  ? 20.344147    4.879173     -34.874508   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.73478   ? 19.222546    4.2558165    -35.018845   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.055656  1 21.429993    4.163506     -34.89168    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.53094   ? 23.175426    10.810869    -35.785755   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  48.51921   ? 24.270103    11.179565    -36.66093    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.40609   ? 24.774933    9.958345     -37.41841    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.634872  ? 25.089973    8.93753      -36.811554   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.833145  ? 25.370443    11.845101    -35.83896    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  43.22618   ? 26.473087    12.412632    -36.70581    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.011715  ? 26.240622    13.55662     -37.485016   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.54581   ? 27.727478    11.785811    -36.755894   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.329964  ? 27.25161     14.081865    -38.309177   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.671467  ? 28.747328    12.30255     -37.57703    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.40634   ? 28.509665    13.453319    -38.349785   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.29817   ? 24.85065     10.064217    -38.73505    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.556385  ? 25.474846    9.07902      -39.605595   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.608986  ? 26.94141     9.46366      -39.806446   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.386738  ? 27.231138    10.539948    -40.304092   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  43.213474  ? 24.706821    9.031771     -40.927994   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.249615  ? 25.276287    7.7024174    -42.01089    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.6992    ? 27.873625    8.615522     -39.388885   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.712296  ? 29.310635    8.890403     -39.511017   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.349083  ? 29.77249     8.858051     -40.977448   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.02675   ? 29.05433     8.395206     -41.85694    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.26245   ? 30.158192    7.9373093    -38.662785   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.875595  ? 30.166956    6.641317     -39.213352   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.273388  ? 29.697079    7.848497     -37.211784   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.559177  ? 30.99521     9.327163     -41.234383   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.405006  ? 31.563597    9.319148     -42.58255    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.756905  ? 31.729803    7.9004936    -43.15796    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.58      ? 31.73896     7.7307887    -44.371975   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.943302  ? 32.89387     10.068627    -42.53783    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.07585   ? 31.822191    6.9063773    -42.2906     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.479244  ? 31.934042    5.4906588    -42.647724   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.429684  ? 30.574842    4.829842     -42.958622   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.03116   ? 30.53433     3.6466217    -43.271458   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.948563  ? 32.649254    4.7210817    -41.528965   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.94858   ? 34.026043    5.275588     -41.12798    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.01279   ? 33.960625    6.5463505    -40.274452   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.360287  ? 34.985374    7.281085     -40.256626   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.881466  ? 32.907284    6.8192344    -39.672188   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.705067  ? 29.475037    5.5526943    -42.85117    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.18006   ? 28.13775     5.014272     -43.08312    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.716534  ? 27.605076    4.175413     -41.914642   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.075485  ? 26.811592    3.2592304    -42.110794   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.719193  ? 28.04102     4.466769     -40.69177    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.267506  ? 27.579824    3.8159878    -39.468044   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   47.794743  ? 26.873463    4.82829      -38.569664   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.48925   ? 27.292152    5.9732423    -38.45738    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  48.00534   ? 28.77058     3.1766794    -38.73893    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.82959   ? 29.46581     2.0426805    -39.517666   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.30446   ? 30.69749     1.5815       -38.736385   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.638947  ? 28.545116    0.8348157    -39.7117     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.87426   ? 25.824259    4.403931     -37.88358    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.923756  ? 25.195036    5.2411256    -36.871105   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.699463  ? 26.147362    5.463745     -35.697113   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.392136  ? 26.675056    4.4992766    -35.13994    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.65649   ? 23.888332    4.6086683    -36.407745   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.53856   ? 22.816689    4.555927     -37.451252   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 44.244907  ? 22.297754    3.4461124    -37.99324    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.973167  ? 22.122099    5.687422     -38.07601    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 44.443874  ? 21.308962    3.7892942    -38.91828    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 44.362007  ? 21.179428    5.159754     -38.98872    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 44.051723  ? 22.207085    7.086682     -37.95659    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 43.70732   ? 20.330818    5.9925056    -39.75645    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.960457  ? 21.36883     7.915776     -38.72144    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 44.510666  ? 20.435043    7.3701396    -39.615753   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   44.412292  ? 26.344631    6.719471     -35.304012   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  45.00319   ? 27.132267    7.0799823    -34.135513   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.45516   ? 26.584204    6.3633866    -32.897316   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   46.407925  ? 25.370163    6.345658     -32.668556   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.06371   ? 27.109358    8.606987     -33.965473   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.235603  ? 27.966146    9.136705     -32.795162   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 47.40215   ? 27.729403    10.632302    -32.62142    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.519783  ? 29.449644    8.908973     -33.028877   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.247196  ? 27.464844    5.760588     -32.08702    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  45.63662   ? 27.119081    5.118518     -30.824297   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.882088  ? 27.448772    6.0377607    -29.649267   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.314465  ? 28.284542    6.926574     -29.765852   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.795853  ? 27.82741     3.762158     -30.717268   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.9016    ? 27.288       2.7698958    -31.7587     1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.17375   ? 27.933353    1.3826438    -31.682497   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.203293  ? 28.931576    1.1738006    -31.0403     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.161133  ? 27.377752    0.41876993   -32.366306   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.312675  ? 26.781685    5.8347416    -28.52031    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.634632  ? 27.181192    6.4582105    -27.25849    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.87379   ? 28.54539     5.9121675    -26.835821   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.167824  ? 28.810268    4.7334843    -27.036139   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.375816  ? 26.15266     6.199148     -26.15225    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.80809   ? 24.868822    7.021101     -26.293152   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.21797   ? 23.995817    6.8135157    -25.040634   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.252876  ? 22.75165     7.6915913    -25.027378   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  47.5143    1 22.019344    7.581586     -23.727558   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.96789   ? 29.365736    6.747065     -26.204308   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.186497  ? 30.644884    6.3224564    -25.634453   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.219345  ? 30.435429    5.1585603    -24.659298   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.44347   ? 29.515678    5.18027      -23.833765   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.877995  ? 31.32858     7.495141     -24.927853   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.078495  ? 31.769478    8.5933075    -25.89261    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.147087  ? 32.006702    8.273628     -27.078703   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.605145  ? 31.850765    9.753952     -25.426943   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.71264   ? 31.264595    4.135307     -24.7699     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.74146   ? 31.20772     2.905678     -23.969078   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.265404  ? 29.850431    2.171769     -23.984118   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.855473  ? 29.528912    1.4143701    -23.067087   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.490578  ? 31.71887     3.1875837    -22.549782   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.232105  ? 33.14349     3.6854274    -22.53272    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.80627   ? 33.95298     3.352916     -23.378813   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.778717  ? 33.49108     4.486106     -21.555779   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.304733  ? 29.056164    2.3490524    -24.99736    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.152996  ? 27.752165    1.7139941    -25.13418    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.15076   ? 27.558292    1.1471419    -26.53929    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.457047  ? 28.008823    1.7161084    -27.524797   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.583687  ? 26.655418    2.7207634    -24.802794   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.50134   ? 25.38838     2.1150064    -24.880934   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.9545    ? 26.84569     0.04401778   -26.620901   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  49.056725  ? 26.368443    -0.48332968  -27.899147   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   48.267494  ? 25.10308     0.21980135   -28.39735    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   48.69951   ? 24.584911    -0.12333639  -29.458536   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  49.54659   ? 26.127394    -1.986105    -27.774372   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  47.618233  ? 25.218887    -2.251396    -26.723875   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.690834  ? 24.579899    1.1614118    -27.626337   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.54259   ? 23.388435    1.9170815    -27.995186   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.525215  ? 23.753248    3.055773     -28.953424   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.598946  ? 24.741919    3.7558894    -28.738579   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.07288   ? 22.701012    2.4605188    -26.738817   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.906807  ? 22.127121    1.3751495    -25.80703    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.467476  ? 21.62673     2.024432     -24.524454   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.607574  ? 20.971174    0.62215364   -26.449808   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.880093  ? 22.955269    3.278639     -29.992355   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.404793  ? 23.162806    4.401255     -30.886736   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.520702  ? 22.968763    5.7262063    -30.153994   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.030273  ? 22.047173    5.8832994    -29.34477    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.687927  ? 22.153997    4.203925     -32.010487   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.19816   ? 21.02247     3.4404256    -31.337711   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.701935  ? 21.737648    2.5590785    -30.334997   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.957306  ? 23.826273    6.6868944    -30.45523    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.093746  ? 23.618471    8.054055     -30.022375   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.971752  ? 22.362577    8.606145     -30.68612    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.74186   ? 22.133385    8.415961     -31.881891   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.897842  ? 24.841219    8.901727     -30.356306   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  48.808865  ? 24.7011      10.351998    -30.00218    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.476616  ? 25.044619    10.910618    -28.825365   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.307175  ? 24.143824    11.434304    -30.831879   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.855003  ? 24.73622     12.272681    -28.854172   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.41218   ? 24.181395    12.621055    -30.063503   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.059044  ? 23.616343    11.504044    -32.13679    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.226833  ? 23.703403    13.863465    -30.568857   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.732895  ? 23.137571    12.733202    -32.64392    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.502396  ? 23.182917    13.900507    -31.865997   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.340694  ? 21.552618    9.27565      -29.908293   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.39644   ? 20.369709    9.992982     -30.377888   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.64024   ? 20.109838    11.197611    -29.482466   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.95331   ? 20.266455    11.095171    -28.262823   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.10622   ? 19.157003    9.048812     -30.49027    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.936356  ? 18.761612    8.386265     -29.167196   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  46.493576  ? 17.650213    7.348272     -29.380156   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  46.44947   ? 17.212666    6.763052     -28.10166    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.64452   ? 16.365112    5.750845     -27.930725   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.039413  ? 15.817125    5.1409216    -28.938515   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.21886   1 16.045732    5.3423786    -26.746006   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.847946  ? 19.694262    12.288668    -30.05876    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.846783  ? 19.208063    13.454479    -29.327517   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   46.12892   ? 17.67987     13.453304    -29.328644   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.519394  ? 17.040781    13.491381    -30.3737     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  46.16357   ? 19.786236    14.743754    -29.909212   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.578228  ? 19.3896      15.97065     -29.088247   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 44.17943   ? 18.653397    15.806021    -28.084911   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.17541   ? 19.818567    17.079243    -29.460028   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.666546  ? 17.115995    13.343433    -28.144827   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.84015   ? 15.679289    13.297657    -27.907959   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.62613   ? 15.162267    14.582019    -27.250675   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.36139   ? 14.0069      14.620532    -26.856508   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.507725  ? 15.326957    12.078441    -27.044945   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.378918  ? 15.86641     10.722191    -27.503262   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.01844   ? 15.498262    9.649875     -26.485767   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.551285  ? 15.281231    10.309659    -28.829163   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.7153    ? 16.009151    15.619399    -27.10951    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.13463   ? 15.707297    16.815292    -26.307957   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.77977   ? 14.428981    17.54074     -26.731615   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.97591   ? 13.67823     17.996159    -25.870289   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.43756   ? 16.89387     17.779385    -26.354685   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.011543  ? 17.251253    18.100756    -27.67983    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.540794  ? 14.127965    17.567177    -28.016665   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.11559   ? 12.908545    18.198763    -28.547743   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.997707  ? 11.642606    17.356623    -28.329443   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.817917  ? 10.53038     17.88053     -28.374395   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.962345  ? 13.0847025   18.464268    -30.046001   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.06193   ? 14.181932    19.496096    -30.342327   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.59472   ? 14.308594    19.780159    -31.849009   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.301643  ? 15.391117    20.229677    -32.276703   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.9917    ? 13.331135    19.531036    -32.59474    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.938896  ? 11.790279    16.073814    -28.088646   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.68637   ? 10.6830015   15.150146    -27.854708   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.276604  ? 10.409838    14.902196    -26.373838   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.56289   ? 9.486128     14.158323    -26.032347   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.131668  ? 10.94275     13.83299     -28.582344   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.65309   ? 11.167538    14.052229    -30.353624   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.409344  ? 11.193202    15.492846    -25.499868   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.61286   ? 10.933415    15.4482355   -24.0677     1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.836555  ? 9.734479     16.326237    -23.747677   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.26031   ? 9.633025     17.469442    -24.193893   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.770267  ? 12.153409    15.9248295   -23.267084   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.915405  ? 13.270793    14.901149    -23.334593   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.182022  ? 14.567675    15.313972    -22.622217   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.09169   ? 15.608203    14.7208185   -22.96289    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.386173  ? 14.572358    16.166965    -21.742437   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.727055  ? 8.857063     15.828614    -22.902266   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.598038  ? 7.9240975    16.72066     -22.245138   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   45.306152  ? 8.745367     17.7824      -21.519331   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   45.378006  ? 9.606791     17.454874    -20.699293   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  45.85917   ? 7.0002666    15.942696    -21.310654   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.30319   ? 5.880358     16.839924    -20.779062   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.851414  ? 4.7673078    16.059893    -20.078133   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.96459   ? 3.641966     16.612804    -20.011255   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.52738   ? 5.018885     14.9229555   -19.638662   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.267883  ? 8.553572     19.05311     -21.881382   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.5907    ? 9.268581     20.163872    -21.27175    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.96915   ? 9.102555     20.051327    -19.768671   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.486     ? 7.98483      20.160904    -19.262478   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.40811   ? 8.739418     21.505123    -21.779564   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.849434  ? 7.3546405    21.64143     -21.523046   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.45219   ? 10.199088    19.812286    -19.067482   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.495552  ? 10.220129    19.866999    -17.608873   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.135853  ? 9.709498     21.253225    -17.22672    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.815376  ? 10.477339    22.206007    -17.211405   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.008106  ? 11.64104     19.628744    -17.062931   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.43283   ? 12.108318    18.170837    -17.139847   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.23993   ? 13.500657    18.02355     -16.504364   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.881943  ? 13.965531    16.574396    -16.53095    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.218647  1 15.321974    16.401669    -15.947727   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.954723  ? 8.413428     21.380161    -16.982506   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  51.007927  ? 7.893837     22.577105    -16.32195    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.786854  ? 8.680318     22.69914     -15.040047   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.347687  ? 8.773466     21.715858    -14.305559   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.17736   ? 6.389919     22.480633    -16.058027   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.92937   ? 5.560886     22.841997    -17.292482   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.14248   ? 4.0703497    22.86575     -16.930935   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.114174  ? 3.2416847    23.336674    -18.058912   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.0128    ? 1.9223537    23.456888    -18.06054    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.83095   ? 1.2113985    23.134005    -17.018974   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.637547  1 1.3073999    23.891155    -19.115116   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.351566  ? 9.286517     23.874607    -14.846957   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.21218   ? 10.34853     24.191761    -13.893274   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.051144  ? 10.219539    23.599371    -12.498736   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.49977   ? 9.318703     22.805965    -12.228567   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.609356  ? 11.089199    24.01953     -11.616624   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.441025  ? 11.475154    23.592657    -10.257302   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.20409   ? 10.416918    22.988192    -9.296303    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.305115  ? 10.613195    22.983751    -8.075557    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.511814  ? 12.068515    24.822996    -9.548694    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.583523  ? 13.280144    25.421837    -10.254158   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.258797  ? 13.738646    26.714739    -9.593535    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.5462    ? 14.945716    27.029484    -9.706674    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.61316   ? 12.896993    27.395401    -8.984409    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.96533   ? 9.312266     22.484015    -9.755865    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.453285  ? 8.383195     21.75975     -8.899226    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   43.6678    ? 8.955732     20.374563    -8.663811    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.760006  ? 9.267959     19.691128    -9.626101    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  41.51633   ? 6.9802303    21.709167    -9.515705    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  40.54981   ? 6.33234      23.094076    -9.49384     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  37.668575  ? 4.908701     23.026789    -10.030931   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  38.52141   ? 4.271497     24.3528      -9.990762    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.036358  ? 3.032108     24.63393     -10.355441   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.85308   ? 2.2370021    23.714481    -10.808838   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.32412   1 2.5869496    25.851234    -10.268719   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.66023   ? 9.042683     19.976643    -7.3977304   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.52974   ? 9.330176     18.606655    -6.968574    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.355064  ? 8.618959     17.636003    -7.898367    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.452076  ? 7.399052     17.731216    -8.0636425   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.268772  ? 8.840326     18.390509    -5.535313    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.115746  ? 7.4962106    18.806128    -5.377439    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.268906  ? 9.382244     16.773829    -8.54648     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.501778  ? 8.824412     15.915504    -9.576402    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.19453   ? 7.6960187    15.099279    -8.953824    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.47828   ? 7.83598      14.593362    -7.8341913   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  41.953484  ? 9.905924     15.044418    -10.2151165  1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.555984  ? 10.442057    14.141644    -9.278651    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.334446  ? 6.5761433    14.949552    -9.622421    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.474106  ? 5.49229      14.122104    -9.110739    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.181286  ? 5.958849     12.702102    -8.761       1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.64009   ? 5.4232416    12.074588    -7.8664346   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.21269   ? 4.425693     14.159328    -10.198022   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  42.33866   ? 4.7024183    15.437915    -10.974453   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.278023  ? 6.208145     15.600442    -10.87236    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.27189   ? 7.0325265    12.242228    -9.394802    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.2795    ? 7.699199     10.960556    -9.143753    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.908463  ? 8.251685     10.841668    -7.731062    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.82462   ? 7.9570956    9.870244     -7.039309    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.682793  ? 8.86627      10.7916155   -10.130132   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.57029   ? 8.359779     10.5194235   -11.5349     1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.451164  ? 9.388381     10.679683    -12.643637   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.332344  ? 8.985316     10.4911995   -13.815376   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.039104  ? 10.558641    11.016644    -12.356808   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.96206   ? 9.020503     11.828119    -7.281327    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.02496   ? 9.58073      11.845405    -5.9385896   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.32673   ? 8.4840145    11.887866    -4.878425    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.49227   ? 8.551141     11.187807    -3.8682926   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.797302  ? 10.474113    13.072054    -5.758032    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.199215  ? 11.777613    12.9716835   -6.541486    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.135174  ? 12.519349    14.310439    -6.5688105   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.5814    ? 13.716195    14.306675    -6.939722    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.851692  ? 11.869557    15.348393    -6.269829    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.56669   ? 7.4386444    12.641464    -5.125479    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.074635  ? 6.2803884    12.707864    -4.252557    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.596382  ? 5.5806546    11.356589    -4.1551185   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.34903   ? 5.243647     10.9171915   -3.0629573   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.75479   ? 5.2981176    13.765714    -4.753442    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.355095  ? 5.840919     15.18894     -4.6516013   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.80929   ? 4.839229     16.26158     -5.113007    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.203793  ? 3.762932     15.998984    -5.5976067   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.62425   ? 5.188933     17.515898    -4.967186    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.67962   ? 5.3914676    10.677984    -5.2722483   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.406063  ? 4.744267     9.371845     -5.3015637   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.995556  ? 5.603582     8.289161     -4.65717     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.131454  ? 5.0734577    7.464542     -3.9146905   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.000538  ? 4.4149013    9.003587     -6.7474413   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.83827   ? 3.2601404    9.811937     -7.349911    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.967033  ? 3.1689098    9.532721     -8.842928    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.414185  ? 1.9122788    9.462057     -6.7228923   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.674244  ? 6.912514     8.319803     -4.8627977   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.096794  ? 7.8457937    7.414836     -4.1959963   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.757698  ? 7.8236294    7.6204963    -2.680833    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.756325  ? 7.7767906    6.6516876    -1.9245305   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.480747  ? 9.245082     7.63922      -4.779885    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.55959   ? 10.318543    6.7114563    -4.1972384   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.099056  ? 11.682135    7.061736     -4.7906313   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.72539   ? 10.032141    5.2418213    -4.5007906   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.65229   ? 7.794353     8.856093     -2.2269654   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.75561   ? 7.6999907    9.183313     -0.81293064  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.264187  ? 6.3972917    8.677055     -0.19310802  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.477154  ? 6.419337     8.044393     0.86527145   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.43003   ? 7.8484454    10.695087    -0.6606183   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.25252   ? 7.807307     11.166344    0.77426      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.578453  ? 8.864398     10.856278    1.6477284    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.493786  ? 6.734119     11.943019    1.2273169    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.30768   ? 8.854582     11.32097     2.9746573    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.796932  ? 6.7193537    12.423578    2.547476     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.924908  ? 7.7810144    12.114673    3.4209392    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.63954   ? 5.2826514    8.857079     -0.865094    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.357525  ? 3.99333      8.313129     -0.44401932  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.370644  ? 4.010224     6.787686     -0.38920927  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.672916  ? 3.4915216    6.205035     0.5596946    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.446037  ? 2.8967428    8.788235     -1.4071032   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.109127  ? 2.5623643    10.282894    -1.348421    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.755497  ? 1.5354389    10.621469    -2.4257944   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.44714   ? 1.9773391    10.685353    0.0015393312 1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.552773  ? 4.6422663    6.1446605    -1.359181    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  45.94151   ? 4.793529     4.6962266    -1.3888936   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.889076  ? 5.5729494    4.1653256    -0.19343616  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.370644  ? 5.129989     3.2113953    0.44836804   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.3888    ? 5.4822807    4.291058     -2.686847    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.13462   ? 5.937655     2.8507369    -2.6806662   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.11392   ? 4.9828496    1.8338424    -2.5876117   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.85941   ? 7.307932     2.5190427    -2.6978097   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.775414  ? 5.3757324    0.4912655    -2.534112    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.735756  ? 7.7111382    1.1739005    -2.6496837   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.082645  ? 6.742851     0.1627393    -2.5762036   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.8956    ? 7.122814     -1.1595694   -2.5437133   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.095764  ? 6.6986628    4.7946324    0.14088666   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.74012   ? 7.496412     4.4112854    1.308277     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.724133  ? 6.6584125    4.5339513    2.5774598    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.265266  ? 6.6024303    3.5931876    3.3644183    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.768696  ? 8.792016     5.244771     1.3665992    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.133587  ? 9.71672      4.8785233    0.18805209   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.784786  ? 9.533061     5.0135903    2.6967342    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.446968  ? 10.862057    5.877043     -0.034824744 1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.619217  ? 5.9607024    5.64409      2.756421     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.743484  ? 5.136852     5.8963857    3.945538     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   45.3932    ? 4.0664       4.8338647    4.1237717    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   44.254257  ? 3.994582     4.227517     5.191787     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.878723  ? 4.528557     7.309603     3.8991523    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.742626  ? 5.6470413    8.332379     4.146216     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.169525  ? 3.4019775    7.482933     4.949817     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.236275  ? 5.209265     9.7607765    3.844778     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.434902  ? 3.24565      4.565522     3.120898     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.938377  ? 2.1781094    3.5925763    3.3082795    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.89414   ? 2.7113626    2.162986     3.394297     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.37825   ? 2.1300933    1.3618333    4.124045     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.43227   ? 1.0797212    3.74947      2.2607722    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.129242  ? 1.3271338    3.0546038    0.94440687   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.724285  ? 1.588303     3.79923      -0.20444009  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.833153  ? 1.2457747    1.6462361    0.87750953   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.547684  ? 1.8198239    3.1481528    -1.4175268   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.56807   ? 1.4849921    0.9900193    -0.32821903  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.99506   ? 1.7784326    1.7463416    -1.4771048   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.586582  ? 2.0055482    1.1273993    -2.6551423   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.22655   ? 3.8192127    1.8422174    2.7360737    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.9215    ? 4.4404674    0.51740104   2.8492866    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   38.086487  ? 4.9237165    0.27204612   4.2676544    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   39.29205   ? 4.6210246    -0.77584976  4.8432813    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.175106  ? 5.5992494    0.35981825   1.8642858    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.50134   ? 5.123773     0.50692415   0.5559939    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.761513  ? 6.229521     -1.0262976   1.9333998    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.17254   ? 5.5929456    1.2481054    4.870879     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.34761   ? 6.0059896    1.1788903    6.2763786    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.971172  ? 4.7969613    1.0998682    7.1954618    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.63484   ? 4.757004     0.25134146   8.08343      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.477367  ? 6.909592     2.3740585    6.633721     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.71351   ? 8.254459     2.273899     5.9034076    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.92214   ? 7.214294     2.4441216    8.132896     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.994232  ? 3.7885742    1.922728     6.9764504    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.10651   ? 2.564084     1.9442202    7.775205     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.86966   ? 1.8123195    0.6203268    7.750936     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.438168  ? 1.4821849    0.0803428    8.810209     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.798706  ? 1.6124561    0.035503116  6.5806036    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.150265  ? 0.97867405   -1.275512    6.447463     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.039806  ? 1.8310193    -2.4013069   7.021618     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.571323  ? 1.2757666    -3.2874377   7.6563444    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.223408  ? 0.63591325   -1.5622152   4.987432     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.725647  ? -0.63826334  -0.88813144  4.499041     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.294956  ? -1.85634     -1.1035036   5.1776934    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.215862  ? -0.63071764  -0.085497364 3.342183     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.21888   ? -3.0347881   -0.49738136  4.7361083    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.975883  ? -1.8100021   0.5226862    2.8859227    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.49158   ? -3.0089219   0.32253572   3.586968     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  42.510048  ? -4.167362    0.9160695    3.1416075    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.282967  ? 3.1555495    -2.360452    6.8648868    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  41.95316   ? 4.042202     -3.3724482   7.4380245    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.529953  ? 4.0174932    -3.3658283   8.97128      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.107754  ? 3.919025     -4.425648    9.598755     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.84604   ? 5.4561963    -3.1439831   6.900837     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.453297  ? 4.044435     -2.1932309   9.588907     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.654106  ? 3.9117446    -2.034716    11.037874    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.65908   ? 2.5264163    -2.4524424   11.51919     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.88629   ? 2.4188964    -3.191349    12.495278    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.612     ? 4.1996484    -0.57873374  11.423361    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.452805  ? 5.676524     -0.1603321   11.301707    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.845943  ? 5.7967496    1.3364708    11.583797    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.23927   ? 6.56969      -0.8954224   12.29584     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.311886  ? 1.482385     -2.0489445   10.816428    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.95058   ? 0.10309563   -2.4343123   11.128149    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.52117   ? -0.083937526 -3.936328    11.052362    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.067463  ? -0.5875368   -4.531329    11.998132    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.710545  ? -0.8823892   -1.7604176   10.179333    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.033173  ? -0.8990693   -0.3675993   10.395641    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.88563   ? 0.36850205   -4.5734634   9.982093     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.36406   ? 0.3177181    -6.0180645   9.814119     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   41.41995   ? 1.0275229    -6.741076    10.956906    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.51897   ? 0.43419993   -7.604489    11.599408    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.18154   ? 0.94913816   -6.3794146   8.465068     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.05496   ? 1.0525606    -7.8709183   8.23377      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.67308   ? -0.051158004 -8.580237    7.734033     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.14921   ? 2.2408283    -8.565724    8.552887     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.75219   ? 0.020135839  -9.972732    7.5605874    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.32277   ? 2.3160033    -9.953772    8.385186     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.56457   ? 1.2073493    -10.6605015  7.8888717    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.69634   ? 2.2554414    -6.3471355   11.257379    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.013515  ? 3.0534656    -6.9824967   12.314972    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.961414  ? 2.3938558    -6.846693    13.68388     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.439125  ? 2.2486193    -7.83249     14.400395    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.787437  ? 4.45455      -6.3716097   12.360863    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.87896   ? 5.102288     -6.5096774   11.107007    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.885853  ? 1.939415     -5.645635    14.023322    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.4689    ? 1.2747678    -5.381363    15.293211    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.097908  ? -0.047122564 -6.1430335   15.427857    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.63449   ? -0.3313887   -6.696911    16.48794     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.313644  ? 1.0652963    -3.8729851   15.41802     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.964596  ? -0.8333625   -6.237841    14.3706875   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.920612  ? -2.114236    -6.9481797   14.359481    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.634933  ? -1.9472014   -8.462556    14.444064    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.676914  ? -2.7366827   -9.111184    15.127464    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  41.76377   ? -2.8763897   -6.5760474   13.086232    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.532974  ? -3.4117622   -5.139849    13.0825      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.30054   ? -3.7883503   -4.7568364   11.658782    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.126907  ? -4.6576886   -5.0062943   13.958978    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   39.95501   ? -0.9287886   -9.032204    13.813769    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.451645  ? -0.6059733   -10.46055    13.953983    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.225838  ? -0.23108299  -10.779223   15.39487     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.34171   ? -0.7839345   -11.71306    15.973189    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.644817  ? 0.5062498    -10.87592    12.9731455   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.570873  ? -0.02831724  -10.885982   11.540676    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.265     ? 1.0345628    -12.282645   13.253367    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.52561   ? 0.6246898    -9.974983    16.007246    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.13542   ? 1.0065148    -10.132298   17.419333    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.186275  ? -0.21136568  -9.966871    18.330334    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.218132  ? -0.4422876   -10.8020935  19.201208    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  38.892025  ? 2.1349034    -9.145945    17.786945    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.69159   ? 3.4264991    -9.476872    17.00908     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.215298  ? 2.4215043    -9.190494    19.30049     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 39.9215    ? 4.4724445    -8.351515    17.045612    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.332726  ? -1.0198827   -8.938898    18.118616    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  39.991993  ? -2.233012    -8.704084    18.89462     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.4289    ? -3.22754     -9.863777    18.767853    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.330128  ? -3.7919514   -10.309375   19.76991     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.90066   ? -2.8489237   -7.3783455   18.440807    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.942635  ? -3.4064384   -10.416836   17.574877    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.154247  ? -4.2606344   -11.58337    17.341728    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.34999   ? -3.7366316   -12.817522   18.067408    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.74287   ? -4.510386    -13.507186   18.724659    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.629704  ? -4.3718762   -11.883847   15.8481245   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.162537  ? -4.914505    -10.783732   15.154825    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.114954  ? -2.4329648   -13.066499   18.024862    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.940392  ? -1.8070387   -14.175889   18.739006    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.686209  ? -1.9800683   -14.055741   20.257936    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.77017   ? -2.2858708   -15.045372   20.918028    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.212887  ? -0.33349246  -14.240095   18.33925     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.4404    ? -1.8736088   -12.851357   20.794167    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.855167  ? -2.112714    -12.577164   22.217892    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.839676  ? -3.562428    -12.885157   22.598875    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.357994  ? -3.7978802   -13.631372   23.546555    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.037064  ? -1.7252144   -11.1176405  22.542856    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.47765   ? -0.19017605  -10.957797   22.490395    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.150085  ? -2.2698324   -10.686487   23.916962    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.190605  ? 0.2774984    -9.486361    22.45977     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.142403  ? -4.5344186   -12.368147   21.87259     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.20668   ? -5.949386    -12.575603   22.185062    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.840385  ? -6.3813367   -14.033894   22.027348    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   41.361027  ? -7.2310324   -14.494866   22.782518    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  42.47253   ? -6.8259153   -11.661682   21.308172    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  40.493034  ? -6.71549     -10.15167    21.584137    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.18285   ? -7.718118    -9.403535    20.70018     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 36.367813  ? -7.0239463   -9.784044    23.033463    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.057465  ? -5.806221    -14.766923   21.094389    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.658722  ? -6.074189    -16.194302   20.904959    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.006653  ? -5.339889    -17.074974   21.920311    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.323105  ? -5.8721066   -18.106998   22.318636    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.209324  ? -5.68975     -16.586647   19.473295    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.410587  ? -6.6304994   -16.030033   18.38887     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.569458  ? -6.0381393   -16.297543   17.007156    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.60768   ? -8.0117035   -16.688389   18.449663    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.94938   ? -4.1581745   -16.688217   22.348076    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.868298  ? -3.3154562   -17.474894   23.248188    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.383404  ? -3.8086169   -17.51163    24.69608     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.84113   ? -3.6440256   -18.52283    25.376587    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.63057   ? -4.452373    -16.470816   25.16821     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.428482  ? -4.9498634   -16.416832   26.544477    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.14701   ? -6.418216    -16.82551    26.639448    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.145508  ? -7.3189588   -16.076303   26.266796    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.023926  ? -4.727781    -15.027778   27.127893    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  42.668903  ? -3.2728539   -14.698121   27.381754    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 41.861057  ? -2.5889745   -15.29687    28.454649    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.64739   ? -2.603052    -13.783738   26.557259    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.193497  ? -1.2403095   -14.998036   28.683979    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.08006   ? -1.255294    -13.478938   26.787554    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.180965  ? -0.5700811   -14.084408   27.850653    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.327614  ? -6.6876836   -17.973852   27.260674    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.313187  ? -8.048823    -18.505661   27.438437    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.96978   ? -8.998868    -17.530478   28.140728    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.243767  ? -10.184836   -17.497746   27.815489    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.402477  ? -7.9591107   -19.835865   28.201902    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.546227  ? -9.307252    -20.553713   28.280169    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.847263  ? -9.157398    -21.903353   28.993618    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.93011   ? -10.443972   -22.596695   29.095129    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.915092  ? -10.664585   -23.772078   29.658548    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.853638  ? -9.702054    -24.452032   30.205835    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.23233   1 -11.860247   -24.280039   29.681253    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.846428  ? -8.501379    -16.759935   29.062685    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.347927  ? -9.305152    -15.766735   29.787357    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.996223  ? -9.729152    -14.565048   28.940851    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.087303  ? -10.632641   -13.837902   29.339228    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.058323  ? -8.526752    -15.302557   31.013296    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.6971    ? -8.318883    -16.402422   32.014023    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.03016   1 -9.315878    -16.962128   32.791805    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.243855  ? -7.157842    -17.043823   32.311104    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.890896  ? -8.757089    -17.923044   33.541       1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.715424  ? -7.444298    -18.00702    33.27826     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.02711   ? -9.117259    -14.378426   27.786995    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.542656  ? -9.495889    -13.33744    26.828861    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.72099   ? -10.517527   -13.822591   25.789558    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.647213  ? -10.9337015  -13.048552   24.936577    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.128597  ? -8.2330475   -12.767517   26.164495    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.85693   ? -7.2001495   -12.165874   27.14225     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.71914   ? -5.987413    -11.67611    26.365332    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.285645  ? -7.772286    -10.985257   27.932123    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.00543   ? -10.945122   -15.072145   25.849447    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.52789   ? -11.928401   -15.6306505  24.92398     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.64781   ? -13.354163   -15.202023   25.292845    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.735184  ? -14.090983   -15.906542   25.968725    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.44623   ? -11.797949   -17.152912   24.860792    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.091774  ? -10.51059    -17.671144   24.285019    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.46018   1 -10.224615   -19.013077   24.096418    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.865395  ? -9.42996     -16.975021   23.84277     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.546146  ? -9.01261     -19.102564   23.550907    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.208504  ? -8.488473    -17.888632   23.388676    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.210613  ? -13.744811   -14.034979   24.836542    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.390297  ? -15.096745   -13.507759   24.98857     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   42.745937  ? -15.601161   -12.92366    23.671158    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.31497   ? -14.82064    -12.638317   22.767523    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  42.769245  ? -15.105381   -12.465275   26.117712    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.307644  ? -14.158484   -10.985104   25.722006    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   41.946854  ? -16.91091    -12.705182   23.555016    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  40.692154  ? -17.545874   -12.174509   22.333246    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.218075  ? -16.920591   -10.862241   21.874987    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   39.553085  ? -16.660395   -10.69811    20.68353     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.02553   ? -19.040741   -11.96831    22.571537    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 39.35956   ? -19.604969   -13.174001   23.013561    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.25957   ? -19.787281   -11.541281   21.309174    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.19866   ? -16.6219     -9.978701    22.788355    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.81143   ? -15.954261   -8.705697    22.48184     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.845127  ? -14.609294   -8.917789    21.798487    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.83644   ? -14.358122   -8.31218     20.761286    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.421886  ? -15.799271   -7.9031844   23.778473    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.01966   ? -15.186384   -6.5188036   23.541183    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.32634   ? -14.945528   -5.7707276   24.850714    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.836628  ? -14.010808   -6.4961395   25.71719     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.82388   ? -13.0780735  -6.00364     26.508165    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 40.73298   ? -12.868691   -4.728493    26.606953    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.11665   1 -12.334176   -6.7920156   27.201468    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.749516  ? -13.786899   -9.786202    22.339373    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.129364  ? -12.474502   -10.060238   21.764412    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.17136   ? -12.566768   -10.831446   20.44649     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.66096   ? -11.727494   -10.626155   19.582668    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.027023  ? -11.591164   -10.774806   22.789843    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.670807  ? -11.199044   -9.880515    23.956667    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.9355    ? -11.287079   -8.655483    23.909374    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.543694  ? -10.75679    -10.462946   25.042356    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.65613   ? -13.607482   -11.625251   20.228966    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.962402  ? -13.860666   -12.225118   18.91444     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.657944  ? -14.243146   -11.186102   17.857548    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.77959   ? -13.811893   -11.318714   16.715172    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.56648   ? -14.937747   -13.29808    19.008135    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.190178  ? -14.526336   -14.549615   19.755442    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.08933   ? -13.357348   -15.245937   19.397934    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.136063  ? -15.343853   -15.049462   20.787865    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.993217  ? -12.983807   -16.403234   20.092524    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.740494  ? -14.977804   -16.213116   21.48048     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.915718  ? -13.796959   -16.888525   21.139498    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.0984    ? -13.439219   -18.02067    21.810072    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.515842  ? -14.965905   -10.148373   18.229742    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.982864  ? -15.237841   -9.025103    17.32826     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.19016   ? -13.934428   -8.297341    17.000149    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   42.960197  ? -13.635179   -8.102179    15.823148    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  42.72868   ? -16.318518   -8.097894    17.915573    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.33634   ? -17.660982   -8.844926    18.000313    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.040367  ? -16.48672    -6.827454    17.059399    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.30888   ? -18.693043   -8.143637    18.88523     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.333473  ? -13.099598   -8.007534    17.996302    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.171566  ? -11.787747   -7.3843665   17.778357    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   37.75772   ? -10.865193   -8.233987    16.905495    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.163334  ? -10.219013   -7.7018104   16.01901     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.656483  ? -11.12263    -7.0812306   19.116322    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.362663  ? -11.886386   -6.1329336   19.999609    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.420547  1 -12.806752   -5.174985    19.609457    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.17817   ? -11.8001585  -6.059549    21.363235    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.188187  ? -13.253275   -4.557659    20.71767     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.887844  ? -12.667587   -5.065881    21.797846    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.9275    ? -10.8526745  -9.541913    17.090807    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.24887   ? -10.083582   -10.459965   16.24812     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.407288  ? -10.528339   -10.418459   14.786372    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.442123  ? -9.683576    -10.472126   13.899614    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.358192  ? -10.218024   -11.886543   16.791782    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.86515   ? -9.329805    -12.172704   18.00835     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.107334  ? -9.754479    -13.487772   18.6551      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.856434  ? -7.86266     -12.295875   17.590843    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.208157  ? -11.818141   -10.3065     14.528013    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.162766  ? -12.317091   -10.158626   13.1605835   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.8437    ? -11.941511   -8.801774    12.5679035   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.39012   ? -11.5355015  -8.748769    11.405501    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.46686   ? -13.825599   -10.389683   13.129332    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  46.068184  ? -14.1838045  -11.862533   13.121106    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 46.00609   ? -14.21833    -12.5122385  12.092167    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 44.071472  ? -14.470159   -12.423277   14.273023    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.50551   ? -11.989615   -7.7351527   13.35797     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.409676  ? -11.472635   -6.433291    12.938287    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   39.928158  ? -9.985558    -6.5297513   12.593836    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   43.86957   ? -9.582699    -6.111714    11.509743    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.54828   ? -11.742297   -5.39313     14.033722    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.09558   ? -11.214122   -3.9840794   13.696133    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.568123  ? -11.394008   -3.056342    14.888204    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.53228   ? -11.9363365  -3.3794007   12.499455    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   42.99432   ? -9.178647    -7.1448727   13.445031    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.653667  ? -7.7489686   -7.3451934   13.192483    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.920074  ? -7.511822    -8.158026    11.925427    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.433067  ? -6.6863365   -7.7721477   11.103447    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.433243  ? -7.0816374   -8.027457    14.39114     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.999645  ? -7.083654    -7.279434    15.716377    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.680447  ? -7.499785    -5.938753    15.832928    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.311886  ? -6.6268125   -7.950225    16.868914    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.73062   ? -7.467583    -5.2854037   17.075691    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.175686  ? -6.586126    -7.3033676   18.10872     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.40084   ? -7.0095634   -5.9750175   18.21821     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.909805  ? -8.277537    -9.223256    11.725651    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.209038  ? -8.207204    -10.023531   10.512693    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.98836   ? -8.530478    -9.198483    9.266133     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.528114  ? -7.841853    -9.333707    8.260319     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.584274  ? -9.141977    -11.222102   10.655017    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.661446  ? -9.507313    -8.3022      9.33669      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.95972   ? -9.841665    -7.4147496   8.219712     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.53938   ? -8.710828    -6.4426117   7.8782716    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.641808  ? -8.406476    -6.2497334   6.701593     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.781338  ? -11.155371   -6.687144    8.485954     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.037304  ? -10.99092    -5.5579357   9.329665     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.09401   ? -8.031903    -5.890032    8.885326     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.706207  ? -6.8509007   -5.0500226   8.670394     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.326996  ? -5.65328     -5.8422375   8.140436     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.6984    ? -4.954631    -5.35595     7.254704     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.306595  ? -6.478182    -4.3441734   9.97255      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.77869   ? -7.252265    -3.079253    10.249409    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.52382   ? -6.9828057   -1.9148886   9.502243     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.428123  ? -8.205275    -3.026188    11.279022    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.051815  ? -7.6653605   -0.72411215  9.773485     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.653645  ? -8.885515    -1.8339504   11.553327    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.81655   ? -8.6206665   -0.67823046  10.802433    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.425632  ? -5.433716    -7.050605    8.637326     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.412796  ? -4.3818502   -7.9485183   8.138784     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   47.724068  ? -4.613876    -8.266101    6.663626     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.139862  ? -3.6953003   -8.138409    5.854872     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  45.865623  ? -4.317219    -9.228242    9.005243     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 44.61297   ? -3.7453916   -8.8990755   10.399794    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 45.581787  ? -3.4746912   -10.330468   8.333626     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 46.426426  ? -3.9464133   -10.023425   11.438996    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   44.655766  ? -5.834221    -8.63572     6.2956634    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.714066  ? -6.1971087   -8.927451    4.908886     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   43.634026  ? -6.069139    -7.695368    4.01485      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   43.449356  ? -5.5783715   -7.820294    2.8931456    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  43.596634  ? -7.626122    -9.478114    4.851284     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.170017  ? -7.7842336   -10.903918   5.397084     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.777363  ? -9.268155    -11.265587   5.4159136    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.96428   ? -7.0601635   -11.935887   4.536297     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.28186   ? -6.4408765   -6.5347996   4.5036545    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.044136  ? -6.2417583   -5.273973    3.7811265    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.008915  ? -4.7637053   -5.029788    3.5017989    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   45.641018  ? -4.4105844   -4.8242183   2.3445287    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.03888   ? -6.886483    -4.11838     4.5572767    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  46.840755  ? -6.8092275   -2.7967622   3.7912498    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  46.890858  ? -7.5547647   -1.6914897   4.547487     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.289352  ? -7.4903917   -0.4091115   3.8440661    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  45.699234  ? -8.161022    0.6979788    4.139528     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.678215  ? -8.986749    0.74654037   5.145099     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.400723  1 -8.01059     1.7687387    3.4414468    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.40826   ? -3.9046392   -5.1216693   4.513938     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.07088   ? -2.4615974   -4.9457      4.3510585    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   41.135933  ? -1.86448     -5.9649086   3.372207     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.823196  ? -1.1510572   -5.5893865   2.4442332    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  42.218773  ? -1.8043185   -5.0206876   5.7277064    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   42.678696  ? -2.210916    -7.2424755   3.5139954    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.985996  ? -1.7703043   -8.2950115   2.5960207    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.799713  ? -2.22167     -8.042941    1.1630865    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.971844  ? -1.4290758   -8.222008    0.24444075   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.563843  ? -2.307146    -9.655932    3.060651     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.188343  ? -1.5844163   -10.252978   4.2749405    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.602695  ? -2.316609    -11.531578   4.6991024    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.261738  ? -0.13940707  -10.62759    3.9406023    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.71341   ? -3.4503517   -7.614597    0.9669875    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.511623  ? -3.96676     -7.3295417   -0.37233728  1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.37126   ? -3.2254903   -6.1790066   -1.0456978   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.844154  ? -2.9563005   -6.2553215   -2.2416227   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  45.707397  ? -5.469612    -7.0724      -0.32895043  1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.125237  ? -5.789128    -5.798872    0.21465738   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.734642  ? -2.8262494   -5.161342    -0.28016227  1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.321415  ? -1.9830333   -4.065723    -0.77262133  1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.2529    ? -0.60664505  -4.584939    -1.1563376   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.791817  ? -0.17021002  -4.3454275   -2.2749639   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.555878  ? -1.904615    -2.922354    0.25447968   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.50348   ? -3.2652805   -2.2275827   0.38471252   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.542618  ? -0.88038194  -1.8512809   -0.13393867  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.958366  ? 0.043593366  -5.3798175   -0.31597638  1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.918434  ? 1.3557156    -5.946618    -0.6390016   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.358654  ? 1.3292202    -6.86372     -1.8570669   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.530113  ? 2.2405717    -6.8089566   -2.6711905   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.625256  ? 1.901599     -6.7140155   0.5634094    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.89577   ? 2.1514492    -5.8987803   1.8159369    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.52742   ? 2.6271744    -4.5781994   1.7384323    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.12861   ? 1.9460903    -6.489481    3.0801337    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.53326   ? 2.8816855    -3.8487692   2.9109135    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.90541   ? 2.2056324    -5.765741    4.2531724    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.70365   ? 2.6728055    -4.448631    4.169947     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.571884  ? 0.30003732   -7.6846495   -1.9991041   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.143463  ? 0.13591595   -8.571166    -3.159751    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.38324   ? -0.060526885 -7.752664    -4.430432    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.857918  ? 0.6014428    -8.022052    -5.4335647   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.11224   ? -1.0285069   -9.55486     -2.9326403   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.711887  ? -0.66303974  -10.565003   -1.830792    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.3052    ? -1.3831252   -10.305093   -4.233043    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.58371   ? -1.8765973   -11.348953   -1.2935483   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.593964  ? -0.932207    -6.75243     -4.3852477   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.432972  ? -1.1432542   -5.834236    -5.5015635   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.681503  ? 0.15034156   -5.1515117   -5.9043727   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.295986  ? 0.49491334   -5.1388173   -7.0768914   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.152466  ? -2.2234607   -4.818212    -5.0991645   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.289883  ? -2.5102708   -3.7802503   -6.1867294   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.98483   ? -2.966572    -2.4350867   -5.6053314   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.799854  ? -1.8111092   -1.7987691   -4.819042    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.959118  1 -1.9763355   -0.34446365  -4.6412435   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.206436  ? 0.8778041    -4.6389556   -4.9379287   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.812756  ? 2.1134946    -3.8993316   -5.1526194   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.27805   ? 3.2092957    -4.781793    -5.736612    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.600143  ? 3.8821833    -4.3993044   -6.6858206   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.055298  ? 2.534169     -3.2845268   -3.816752    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.759228  ? 1.6210907    -2.1394734   -3.3691883   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.98872   ? 0.6265638    -1.8226448   -4.0619545   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.49339   ? 1.9495434    -1.4991742   -2.3465884   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.09345   ? 3.345083     -6.004129    -5.228729    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.07525   ? 4.267146     -6.990769    -5.763172    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.621964  ? 3.9072952    -7.400236    -7.190018    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.015125  ? 4.7950244    -7.5032053   -8.037598    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.118877  ? 4.289088     -8.194136    -4.824955    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.53922   ? 2.6224282    -7.592703    -7.471027    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.916153  ? 2.140753     -7.923106    -8.806076    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.92448   ? 2.441963     -6.8052073   -9.8005295   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.662357  ? 3.0043175    -7.0697784   -10.859775   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.292942  ? 0.64745903   -8.237905    -8.735431    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.287445  ? 2.1609597    -5.5602136   -9.446474    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.88131   ? 2.4561198    -4.4094415   -10.291663   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.20573   ? 3.9561667    -4.2356224   -10.49996    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.907272  ? 4.394959     -4.126176    -11.645428   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.33892   ? 1.8484662    -3.1528943   -9.6692505   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.54281   ? 0.31335738   -3.1022766   -9.738932    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.121063  ? -0.17739457  -1.9158822   -8.923856    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.78076   ? -0.18772344  -2.9408014   -11.17488    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.049294  ? 4.759407     -4.307301    -9.445948    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.55728   ? 6.2185874    -4.2080927   -9.5529      1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.854557  ? 6.7875423    -5.276121    -10.473334   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.604668  ? 7.651991     -4.9776564   -11.289308   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.31897   ? 6.83765      -4.2650847   -8.152252    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  50.978912  ? 8.344513     -4.0101066   -8.188693    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.484623  ? 8.934148     -3.9168804   -6.773264    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.51807   ? 10.423825    -3.590563    -6.8694606   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  50.064106  1 11.036445    -3.3401837   -5.5359187   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.95035   ? 6.309659     -6.4908767   -10.366738   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  47.210114  ? 6.726907     -7.5828247   -11.2343235  1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.632     ? 6.3316555    -7.34671     -12.690022   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.830902  ? 7.164232     -7.526905    -13.575608   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.901005  ? 6.14365      -8.892297    -10.706053   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  44.036716  ? 6.512176     -10.072992   -11.533762   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 44.049248  ? 7.655836     -10.775952   -11.4367285  1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 46.385624  ? 5.746935     -10.674      -12.638125   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 46.500114  ? 7.660594     -11.77801    -12.399731   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 46.061714  ? 6.5123134    -11.746171   -13.164554   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 46.11253   ? 4.493877     -10.407257   -13.23157    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 46.334515  ? 6.058295     -12.5334635  -14.250172   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 46.064407  ? 4.039294     -11.1861     -14.314841   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.801407  ? 4.819758     -12.241508   -14.8164625  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   46.176285  ? 5.1351404    -6.8802342   -12.942531   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  46.428837  ? 4.667226     -6.5381165   -14.286389   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   45.54662   ? 5.5760655    -5.5199924   -14.960992   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   46.322666  ? 6.067075     -5.7555013   -16.060568   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  47.770645  ? 3.2505963    -5.9629784   -14.231191   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.11649   ? 2.1769888    -7.001074    -13.948555   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.123432  ? 0.5729791    -6.265217    -13.522777   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.241287  ? 0.21916127   -5.3341827   -15.016837   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.065777  ? 5.830635     -4.4076147   -14.28795    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  48.258175  ? 6.629061     -3.3282876   -14.860577   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   49.371613  ? 8.104055     -3.6715448   -14.969174   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.953716  ? 8.70515      -3.352371    -15.983236   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.33964   ? 6.4281573    -2.0621176   -14.041069   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.321228  ? 5.0653167    -1.4287469   -14.244698   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.90633   ? 4.7692933    -0.7776827   -15.456281   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.894783  ? 4.099511     -1.469767    -13.231813   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.204704  ? 3.5219522    -0.16738132  -15.646795   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.08251   ? 2.8498528    -0.8654526   -13.411116   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  47.435303  ? 2.5624697    -0.20951591  -14.617559   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.765587  ? 1.3469431    0.40130416   -14.78824    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.94272   ? 8.680137     -4.372091    -13.99946    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.620113  ? 10.076533    -4.8049574   -14.096854   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.119164  ? 10.292484    -5.7814856   -15.241848   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.22488   ? 11.281754    -5.6665154   -15.963171   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  47.433132  ? 10.558785    -5.4173226   -12.78127    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.691566  ? 9.842066     -6.585269    -12.443057   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.606037  ? 9.376878     -6.6960125   -15.448986   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.61621   ? 9.44255      -7.6530323   -16.552155   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.75209   ? 9.311524     -6.957281    -17.895554   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.580513  ? 10.099693    -7.2269125   -18.797665   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.92753   ? 8.366029     -8.73529     -16.40546    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.12739   ? 8.472869     -9.354797    -15.145384   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.19541   ? 8.507094     -9.837748    -17.44445    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.62365   ? 8.389165     -6.03405     -18.020504   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.201878  ? 8.201601     -5.276677    -19.249155   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.89598   ? 9.415858     -4.4163013   -19.601175   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.364594  ? 9.864807     -4.4362655   -20.743557   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.674744  ? 6.947455     -4.421979    -19.103931   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.309914  ? 9.98054      -3.709293    -18.62549    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.497784  ? 11.141334    -2.8496263   -18.828733   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.957573  ? 12.400129    -3.6346033   -19.207659   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.661415  ? 13.139911    -3.2154377   -20.092094   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.874     ? 11.361258    -2.0275733   -17.555336   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.08132   ? 12.643455    -4.777009    -18.582289   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.853012  ? 13.834569    -5.590835    -18.86374    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.57633   ? 13.78013     -6.30602     -20.20122    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.8804    ? 14.81177     -6.4680486   -20.845411   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.264122  ? 14.02895     -6.6305976   -17.75694    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.735607  ? 14.579858    -6.017598    -16.468191   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.221172  ? 14.832526    -7.0650244   -15.378603   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.43291   ? 14.495999    -8.227962    -15.490605   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 47.065563  ? 15.431277    -6.6657157   -14.289633   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.55509   ? 12.6358595   -6.772817    -20.592417   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.500843  ? 12.533412    -7.620247    -21.77565    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.883568  ? 12.0638685   -6.8730025   -23.022171   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.295124  ? 11.934676    -7.506542    -24.06389    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.893417  ? 11.658351    -8.8427725   -21.467741   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.08147   ? 12.288067    -9.748361    -20.398968   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.1419    ? 11.539448    -11.070824   -20.19858    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.35879   ? 10.423277    -11.269137   -20.626625   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 44.706127  ? 12.141472    -12.008841   -19.523201   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.450905  ? 11.813021    -5.5906534   -22.930698   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.956333  ? 11.079923    -4.840026    -23.959211   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.64424   ? 9.787716     -5.553912    -24.389622   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.370316  ? 9.234286     -5.318083    -25.460182   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.615665  ? 12.006923    -4.4753284   -25.123693   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.725285  ? 13.0680895   -3.4846005   -24.730896   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.485527  1 12.869795    -2.135362    -24.499517   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.169437  ? 14.399747    -3.7295187   -24.551916   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.33004   ? 14.051728    -1.5871425   -24.18262    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.66079   ? 15.009563    -2.5254133   -24.212357   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.326477  ? 9.313752     -6.438449    -23.543047   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.926525  ? 8.121232     -7.231307    -23.787477   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.2157    ? 6.892349     -6.4856257   -23.292444   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.36538   ? 6.1947403    -6.9176264   -22.37941    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.074863  ? 8.241705     -8.6281595   -23.174719   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.30604   ? 9.034041     -9.581841    -24.060335   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  45.868214  ? 8.992599     -11.023352   -23.546787   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 45.491234  ? 8.438258     -11.339049   -22.507666   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.16421   ? 9.5801115    -11.936016   -24.266924   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.05781   ? 6.599765     -5.3913484   -23.941961   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.419514  ? 5.319981     -4.7150903   -23.799122   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.646877  ? 4.1450014    -5.67261     -24.014887   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.66176   ? 3.1317647    -5.59317     -23.330435   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.393795  ? 5.281834     -3.562813    -24.789097   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.155586  ? 6.3475037    -2.5332143   -24.571104   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.372643  ? 7.46044      -2.372334    -25.309887   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.831562  ? 6.4055815    -1.5194784   -23.520628   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.068775  ? 8.218773     -1.3198764   -24.79033    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.15725   ? 7.59603      -0.78634614  -23.697489   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.80432   ? 5.560676     -1.1728727   -22.453041   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.622658  ? 7.9463754    0.28453994   -22.83289    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.648643  ? 5.913604     -0.11480465  -21.592138   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.084263  ? 7.09575      0.60263187   -21.783146   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.841167  ? 4.36352      -6.6598015   -24.85711    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.265087  ? 3.444202     -7.7727604   -25.09702    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.811134  ? 3.1987228    -8.61394     -23.848698   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.916607  ? 2.065118     -8.991321    -23.56838    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  44.077675  ? 4.035394     -8.657598    -26.207315   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.3683    ? 4.0308757    -7.9588175   -27.567492   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.227203  ? 3.8376021    -6.723094    -27.602432   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.55781   ? 4.13983      -8.644724    -28.60158    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   42.03695   ? 4.2448506    -8.889758    -23.089611   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.343494  ? 4.140862     -9.627121    -21.83834    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.676613  ? 3.4006946    -8.843117    -20.760641   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.75432   ? 2.595184     -9.419684    -20.031841   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.67164   ? 3.5949457    -7.5323668   -20.709478   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.557995  ? 2.8819058    -6.637092    -19.801964   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.74322   ? 1.3888122    -6.621052    -20.101727   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.692657  ? 0.58220387   -6.799408    -19.19272    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.990437  ? 3.4952998    -5.237203    -19.888515   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.449306  ? 2.8883603    -4.2250495   -18.907919   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.45642   ? 3.5033326    -2.8519998   -19.14078    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.081135  ? 3.1560156    -4.6200233   -17.463905   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.877075  ? 1.023934     -6.47335     -21.36014    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.13672   ? -0.37487713  -6.5372977   -21.784472   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.530018  ? -0.99237376  -7.8976007   -21.50274    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.306103  ? -2.0602975   -7.9676166   -20.915071   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.948128  ? -0.4837571   -6.2386317   -23.277508   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.45315   ? -0.28503698  -4.770381    -23.64645    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.229656  ? -0.33630472  -4.6580815   -25.162897   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.60364   ? -1.3748317   -3.8779533   -23.065367   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   45.012943  ? -0.2918965   -8.967799    -21.839596   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.89869   ? -0.7638451   -10.329767   -21.584919   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.822445  ? -1.0081974   -10.580269   -20.105003   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   44.013412  ? -1.9569128   -11.27457    -19.740026   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.708065  ? 0.25334018   -11.328877   -22.115355   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  43.529655  ? -0.16332139  -12.653936   -21.876656   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.080544  ? -0.18360649  -10.013053   -19.227404   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.383186  ? -0.4014837   -10.127474   -17.790855   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.04235   ? -1.5712439   -9.265918    -17.314753   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.658417  ? -2.371838    -9.746316    -16.521692   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.123142  ? 0.87566626   -9.789253    -17.03743    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.850056  ? 0.72117436   -10.034427   -15.550334   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 43.107338  ? 0.8869104    -11.330084   -15.031506   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 43.15005   ? 0.35321462   -8.990831    -14.691747   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.92218   ? 0.6989154    -11.582355   -13.661809   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.71882   ? 0.15923564   -9.230856    -13.32234    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.006115  ? 0.33630103   -10.524276   -12.809899   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.54281   ? 0.14285254   -10.764835   -11.473857   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.10731   ? -1.7020876   -8.052712    -17.815714   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.46488   ? -2.842509    -7.194717    -17.490873   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.634964  ? -4.163964    -7.8036604   -17.937769   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.83558   ? -5.142563    -7.743247    -17.205229   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.29993   ? -2.6685145   -5.8092875   -18.109606   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.93136   ? -1.6558353   -4.961275    -17.345564   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.108047  ? -1.6328269   -3.50338     -17.827309   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.550846  ? -2.345457    -3.103917    -18.72003    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.879498  ? -0.8257458   -2.6794717   -17.222857   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.447735  ? -4.1685853   -8.44551     -19.064379   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.273647  ? -5.3424816   -9.159261    -19.566402   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.495785  ? -5.574633    -10.502725   -18.873718   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.57166   ? -6.595092    -11.157269   -19.083336   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.10801   ? -5.2156677   -9.323584    -21.080927   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.447536  ? -5.307069    -7.989561    -21.826508   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.12286   ? -5.945397    -7.0611534   -21.28247    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.56136   ? -4.7595267   -7.926522    -22.953161   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.227097  ? -4.6556797   -10.931919   -18.02058    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.35409   ? -4.7943907   -12.192827   -17.308798   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.07194   ? -5.872377    -12.122408   -16.233019   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.921078  ? -6.025146    -11.15105    -15.48819    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  42.022614  ? -3.458898    -12.662437   -16.735235   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.52922   ? -3.1107774   -11.98456    -15.552171   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.08589   ? -6.577471    -13.222811   -16.069736   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.419243  ? -7.560259    -13.38589    -15.004337   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.88148   ? -6.927677    -13.225189   -13.616563   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.29126   ? -7.5744977   -12.716248   -12.711072   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  43.72414   ? -8.21898     -14.758517   -15.169781   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  44.338852  ? -9.327819    -15.05818    -14.1522455  1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.511063  ? -9.832406    -16.482819   -14.353822   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.850258  ? -10.514038   -14.109581   -14.291174   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   40.6664    ? -5.6662517   -13.619608   -13.440428   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.81178   ? -4.964477    -13.493631   -12.163627   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.707294  ? -4.8112483   -12.043372   -11.731093   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.788536  ? -5.0773396   -11.736424   -10.56959    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.699944  ? -3.5950992   -14.172767   -12.22161    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.737892  ? -2.8006744   -13.662352   -13.259066   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.604866  ? -4.462942    -11.148048   -12.638311   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.369556  ? -4.353541    -9.726831    -12.346099   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.62818   ? -5.69841     -9.147605    -11.907826   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.85737   ? -5.79745     -8.527102    -10.852373   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.96216   ? -3.8144484   -9.011025    -13.583984   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.70945   ? -3.33715     -7.3135314   -13.226281   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.392715  ? -6.7566986   -9.434559    -12.619022   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.78453   ? -8.119889    -8.984698    -12.300185   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   41.44698   ? -8.599241    -9.507211    -10.948938   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.732548  ? -9.16826     -8.755657    -10.159847   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  41.17885   ? -9.062822    -9.414899    -13.425378   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  42.54256   ? -8.707897    -8.734422    -14.747449   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.38756   ? -9.5194845   -9.3417225   -15.885273   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  43.060555  ? -9.202293    -8.695996    -17.16246    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.31451   ? -9.580562    -9.089568    -18.359095   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.240097  ? -10.306004   -10.153357   -18.5366     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.8246    1 -9.240339    -8.418034    -19.407942   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.714066  ? -8.288412    -10.7557     -10.626425   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  41.294075  ? -8.622476    -11.353741   -9.334735    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.54736   ? -7.8727336   -10.70052    -8.172044    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.681152  ? -8.460734    -10.549212   -7.1058974   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.70032   ? -8.337255    -12.857988   -9.36815     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  41.29901   ? -9.340269    -13.690363   -10.180692   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 40.02982   ? -8.856859    -15.13456    -10.253007   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 40.531258  ? -10.735767   -13.682328   -9.563543    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   40.428383  ? -6.62136     -10.278767   -8.35794     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.789528  ? -5.866618    -9.53163     -7.338597    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.875935  ? -6.56895     -8.224391    -6.991272    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   40.529377  ? -6.760297    -7.929852    -5.8120346   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  40.203995  ? -4.4169397   -9.283387    -7.791221    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 40.268345  ? -3.6038296   -10.576821   -7.728101    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 40.5008    ? -3.677222    -8.251843    -6.926577    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.763767  ? -7.008622    -7.4714603   -7.980526    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  41.519516  ? -7.721911    -6.2159896   -7.7501874   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.64019   ? -9.120259    -6.431345    -7.181803    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.47735   ? -9.525074    -5.695411    -6.286697    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  45.134563  ? -7.7525115   -5.3826      -9.027179    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  45.329422  ? -6.434804    -4.66859     -9.270338    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 44.681255  ? -6.2119145   -3.4002757   -8.714267    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.453617  ? -5.415937    -5.3009887   -9.994258    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.69144   ? -4.9585423   -2.7782042   -8.8630295   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.323074  ? -4.1588993   -4.6933107   -10.145646   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.216473  ? -3.929928    -3.430447    -9.576017    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.66301   ? -9.8229      -7.459402    -7.6107383   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.1108    ? -11.118485   -7.8282185   -7.03514     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.28993   ? -10.984619   -8.191257    -5.5524025   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.541275  ? -11.767694   -7.722385    -4.7250075   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  41.83954   ? -11.699297   -8.992034    -7.846047    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.442005  ? -13.122512   -9.392517    -7.425151    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.781254  ? -13.522544   -10.692565   -8.112433    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 41.882954  ? -14.144893   -8.330527    -7.8028765   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.63583   ? -9.986363    -8.994794    -5.21364     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.40089   ? -9.697686    -9.37532     -3.8337002   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.617214  ? -9.329361    -8.162066    -2.9851112   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   42.139088  ? -9.79775     -8.043752    -1.8586562   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.383892  ? -8.572534    -10.4175825  -3.8323104   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  41.898655  ? -8.16608     -10.899549   -2.4262106   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.362778  ? -6.958525    -11.824639   -2.5239637   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.370876  ? -9.30422     -11.655222   -1.73959     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.126366  ? -8.540987    -7.2523956   -3.518666    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.6342    ? -8.18913     -6.007333    -2.8384755   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.76117   ? -9.430246    -5.179887    -2.5131679   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.51348   ? -9.579187    -4.743661    -1.3769418   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.26907   ? -7.203195    -5.238196    -3.7143638   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.660435  ? -6.7183275   -3.9544487   -3.054531    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.211594  ? -5.709598    -2.9507859   -4.1671457   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.08525   ? -6.9650025   -2.4113574   -5.3348346   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.688053  ? -10.348757   -5.026716    -3.456036    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.431564  ? -11.615835   -4.3198023   -3.2231202   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.548958  ? -12.436649   -4.982386    -2.1225657   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.09079   ? -12.951615   -4.295717    -1.2395432   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.566055  ? -12.444962   -4.258833    -4.5132318   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.93334   ? -11.825542   -3.4099894   -5.6309323   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.00177   ? -11.620104   -1.9434249   -5.2691665   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.658665  ? -12.12401    -1.4343524   -4.285744    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.262756  ? -10.851084   -1.2420692   -6.057123    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.693893  ? -12.503928   -6.3014174   -2.1241403   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.217678  ? -13.190129   -7.04163     -1.0685246   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.88076   ? -12.543627   -6.832298    0.30500856   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   42.74203   ? -13.245999   -6.548433    1.2720459    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.36209   ? -13.229744   -8.52842     -1.4237325   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.18075   ? -13.837553   -9.36917     -0.3164207   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.130543  ? -15.219822   -9.310796    -0.072247125 1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.463406  ? -13.015891   -10.158543   0.5109336    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.753468  ? -15.788529   -10.037274   0.9884155    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.318096  ? -13.573924   -10.88886    1.5708096    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.01756   ? -14.959519   -10.827619   1.8075203    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.289127  ? -15.520245   -11.536403   2.8473809    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   44.436413  ? -11.222391   -6.907267    0.39986593   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.584003  ? -10.513519   -6.7258134   1.667519     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.737473  ? -10.67407    -5.3107257   2.227853     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.859325  ? -10.875001   -5.1492057   3.4317245    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.941704  ? -9.032366    -7.0672336   1.4729935    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.21514   ? -8.793187    -8.83377     1.1556882    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.867912  ? -10.620596   -4.3094172   1.3750764    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.468727  ? -10.866672   -2.916625    1.7606784    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.47516   ? -12.302198   -2.7401128   2.2355459    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.162994  ? -12.524264   -2.21255     3.3236833    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.934048  ? -10.526598   -1.9659709   0.59920305   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 43.22147   ? -9.015965    -1.9457619   0.34306443   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.813156  ? -10.966203   -0.5266631   0.8817415    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.929775  ? -13.27991    -3.2253008   1.4800944    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.389774  ? -14.687237   -3.1418693   1.8485073    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.911736  ? -14.992459   -3.8700018   3.1625986    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.50798   ? -15.624422   -3.298193    4.0513735    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.01356   ? -15.50549    -3.6892915   0.6879262    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.496395  ? -14.476126   -5.085927    3.3368096    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  44.99774   ? -14.609143   -5.846712    4.5730863    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.409824  ? -14.022571   -5.091655    5.772492     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.972347  ? -14.613527   -5.1027317   6.8460784    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.33476   ? -13.941768   -7.207054    4.3847423    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.868847  ? -12.912446   -4.384201    5.585172     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.016987  ? -12.331572   -3.571449    6.6435256    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.86684   ? -13.252733   -2.4285185   7.0842385    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.127243  ? -13.446365   -2.243603    8.283374     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.29643   ? -10.949012   -3.0837622   6.1961703    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.897015  ? -10.223151   -2.3568      7.312291     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.18945   ? -9.893355    -1.1937555   7.2095833    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.287357  ? -9.973889    -3.0275116   8.408701     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.42759   ? -13.87543    -1.72331     6.156509     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.05103   ? -14.8618355  -0.6850497   6.4918747    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.764973  ? -16.104382   -1.2518075   7.175952     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.140903  ? -16.611073   -0.6460991   8.119873     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.62804   ? -15.263642   0.079913884  5.2349386    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.29204   ? -14.225456   1.0924095    4.7889867    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.915756  ? -14.004207   2.2526157    5.5633235    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.358902  ? -13.500497   0.9008469    3.6042259    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.67011   ? -13.048993   3.1963892    5.1631517    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.793858  ? -12.544102   1.8388443    3.1923838    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.96773   ? -12.31375    2.984643     3.9720175    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.071697  ? -11.382337   3.9041002    3.5726345    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   49.933456  ? -16.56614    -2.4120722   6.776459     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.844772  ? -17.716948   -3.0548155   7.4058123    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.69253   ? -17.394192   -3.6311874   8.782012     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.002033  ? -18.258682   -3.60537     9.652722     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.129566  ? -18.315014   -4.0858727   6.4536767    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.438282  ? -19.339294   -3.4426026   5.5258155    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 46.867474  ? -20.71066    -3.5433693   5.8334594    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.610863  ? -18.928589   -2.6936042   4.406764     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.641857  ? -21.669386   -2.905025    5.0271125    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.427486  ? -19.874708   -2.0418913   3.598272     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.48457   ? -21.244087   -2.148806    3.9150789    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.51164   ? -22.177681   -1.5062076   3.143081     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.44326   ? -16.170378   -4.0619817   9.037171     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.28236   ? -15.757312   -4.4288936   10.394127    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.37891   ? -15.603471   -3.2158322   11.31157     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.53596   ? -16.006788   -3.303617    12.468212    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.91517   ? -14.4933195  -5.279727    10.348311    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.16471   ? -14.818873   -6.7316647   10.188142    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.024742  ? -14.611456   -7.4855986   9.093855     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.278473  ? -15.488109   -7.599287    11.1617565   1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 48.033924  ? -15.13153    -8.769077    9.310502     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.270428  ? -15.683825   -8.864783    10.562199    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 47.648857  ? -15.95655    -7.418645    12.477333    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.165443  ? -16.343628   -9.926602    11.235597    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 47.6604    ? -16.610746   -8.47096     13.157986    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.886364  ? -16.808142   -9.71188     12.531859    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.338432  ? -15.139992   -2.0855587   10.815937    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.459496  ? -15.179064   -0.82751775  11.565054    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.431633  ? -16.618717   -0.43476295  11.912146    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.183815  ? -16.893332   -0.020493422 13.036382    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.651775  ? -14.502538   0.2894747    10.754685    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.69745   ? -12.972667   0.18846318   10.657009    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.660477  ? -12.459947   1.1684312    9.602449     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.781128  ? -12.303872   0.54583466   11.984642    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.135677  ? -17.554468   -0.6280732   10.986636    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.988724  ? -18.979176   -0.4216391   11.24732     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.700428  ? -19.505589   -1.38131     12.319956    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.918262  ? -20.222929   -0.9482207   13.21577     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.326424  ? -19.767895   -0.5492302   9.934698     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.540024  ? -21.296274   -0.41535446  10.09229     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.17033   ? -21.981485   -0.6182555   8.7430315    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.664623  ? -21.698624   0.9572621    10.62424     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   45.314526  ? -19.138016   -2.6576846   12.26228     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.85581   ? -19.522148   -3.6539323   13.276276    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.128555  ? -18.99918    -3.264638    14.654541    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.89417   ? -19.768179   -3.3153975   15.609879    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  44.380993  ? -19.047997   -5.0641613   12.882845    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 43.751015  ? -19.872227   -5.609023    11.713949    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.405     ? -19.183338   -6.0664673   14.034549    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.695194  ? -17.757374   -2.820236    14.76943     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.785854  ? -17.194426   -2.3225102   16.029331    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   41.67222   ? -17.984697   -1.1252645   16.555222    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.41483   ? -18.319763   -1.069585    17.742813    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.572346  ? -15.729515   -1.9105592   15.832808    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.33518   ? -14.777611   -3.0975528   15.783292    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.015022  ? -14.507611   -3.7287092   17.16287     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.985344  ? -13.818886   -4.7620296   17.218462    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.049076  ? -14.952183   -3.187335    18.189533    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.273285  ? -18.359999   -0.20763274  15.690319    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.60565   ? -19.178856   0.93865806   16.039413    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.168087  ? -20.568539   0.54120356   16.535551    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.79712   ? -21.012762   0.9993896    17.59489     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.94276   ? -21.241198   -0.3581036   15.827629    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.497528  ? -22.56444    -0.8761451   16.20602     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.278736  ? -22.499594   -1.6355613   17.527617    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.18239   ? -23.370466   -1.4573486   18.38304     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.135445  ? -23.136349   -1.7675819   15.085901    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.44292   ? -23.487465   -0.9398308   13.844984    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.43368   ? -24.416702   -2.4903195   15.507698    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.354908  ? -21.483873   -2.4557767   17.711845    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.122166  ? -21.284513   -3.200955    18.949646    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.91308   ? -21.054546   -2.2697365   20.141392    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   46.203613  ? -21.73483    -2.4013321   21.15899     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.535458  ? -20.109386   -4.1631074   18.762857    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.338707  ? -19.816874   -4.978917    19.998205    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.589333  ? -20.734396   -5.9535437   20.423868    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.862545  ? -18.643587   -4.7546344   20.741951    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.63485   ? -20.4865     -6.704893    21.582117    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.6386    ? -18.384424   -5.502424    21.893787    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.638805  ? -19.305498   -6.480819    22.312626    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.903767  ? -19.052994   -7.2195973   23.438408    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.661583  ? -20.190186   -1.2883075   20.001186    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.234398  ? -19.92772    -0.29408193  21.039722    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.4879    ? -21.184902   0.5000737    21.396137    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.89806   ? -21.49999    0.6648502    22.577374    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.58183   ? -18.802279   0.6275121    20.554697    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.7382    ? -18.425823   1.7344497    21.550282    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.514874  ? -17.331392   2.6052673    20.949905    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.278328  ? -17.915258   1.1624211    22.872488    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.20981   ? -21.937998   0.9438514    20.41366     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  45.506493  ? -23.203438   1.6301433    20.638039    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.01542   ? -24.210617   0.74655163   21.369968    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.08384   ? -24.829853   1.1937485    22.33567     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  43.60441   ? -23.76928    2.0875695    19.296206    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  41.511856  ? -25.101473   2.793516     19.436451    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 42.217365  ? -25.149878   4.077359     20.005629    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 38.11332   ? -26.297361   2.157793     19.048985    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.70061   ? -26.381947   4.7274594    20.191025    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 37.38811   ? -27.530338   2.801581     19.224886    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  40.452045  ? -27.572449   4.085308     19.795477    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.06874   ? -28.777605   4.7240887    19.977545    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   39.760242  ? -24.316744   -0.5131227   20.973915    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.0621    ? -25.205563   -1.4943621   21.60763     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.217625  ? -24.846508   -1.7136674   23.07424     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   39.694725  ? -25.732159   -1.6921879   23.92137     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.240707  ? -25.161285   -2.8176725   20.839695    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 39.739475  ? -25.610312   -2.6178398   19.525156    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.33448   ? -26.046776   -3.8851058   21.443655    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.129555  ? -23.574442   -1.8470457   23.404781    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.0166    ? -23.117369   -1.9886962   24.790398    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.784702  ? -23.409777   -0.75776273  25.652866    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.441704  ? -23.647224   -0.88675755  26.851122    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.964436  ? -21.605852   -2.2441933   24.801105    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.83523   ? -21.162554   -3.6348388   24.329723    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.24215   ? -19.637842   -3.6679373   24.359526    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.430065  ? -21.683231   -4.742847    25.231024    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   38.75917   ? -23.372917   0.42578053   25.071898    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  41.880943  ? -23.60211    1.6676186    25.806643    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.287144  ? -25.0861     2.0185754    25.94057     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   37.51365   ? -25.472622   2.615029     26.948172    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.134995  ? -22.846872   2.7975674    25.095146    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.300312  ? -21.316435   2.7157445    25.217985    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.972332  ? -20.695303   3.7806246    24.323689    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 38.230396  ? -20.842674   2.9634752    26.645912    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   37.544     ? -25.89561    1.6848991    24.945719    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.88976   ? -27.306793   2.040146     24.878351    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.85075   ? -28.233904   0.9451733    25.420242    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   37.30988   ? -29.281527   1.2580881    25.983541    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.940636  ? -27.634914   2.3871353    23.425865    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   37.63035   ? -27.875534   -0.32199553  25.261595    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  38.665146  ? -28.690094   -1.4755642   25.630905    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   38.449856  ? -27.899923   -2.4042063   26.548138    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   39.3151    ? -26.817202   -2.8647423   26.208094    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.4656    ? -29.14333    -2.2113      24.369595    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.18636   ? -29.878345   -1.3448564   23.364193    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.93091   ? -31.20499    -0.9570066   23.595146    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 43.33746   ? -29.224983   -0.9109417   22.197044    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.07591   ? -31.877316   -0.13395582  22.676702    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.009674  ? -29.88974    -0.08857943  21.273285    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  41.681244  ? -31.215616   0.30351803   21.509996    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   39.475365  ? -28.477495   -2.7044299   27.704536    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  41.51552   ? -27.783358   -3.4646535   28.745657    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   40.57146   ? -27.762266   -4.9781685   28.54273     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   41.73664   ? -26.979828   -5.6537933   29.200356    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  39.633244  ? -28.405512   -3.1323586   30.10132     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  40.008423  ? -29.80754    -3.174591    30.032269    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   38.701427  ? -28.610092   -5.5443883   27.6968      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.472725  ? -28.781557   -6.997648    27.56739     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.24042   ? -28.989035   -7.389934    26.11167     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.134495  ? -30.003431   -7.053522    25.510273    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.28683   ? -29.966867   -7.514639    28.420864    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 37.716457  ? -29.908495   -7.0458345   29.869186    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.487846  ? -29.998549   -9.048212    28.438597    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.207752  ? -28.041937   -8.146587    25.548487    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.35207   ? -28.207268   -8.825311    24.262032    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   40.556435  ? -27.5719     -10.216327   24.326052    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.072765  ? -26.49448    -10.396946   24.883442    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  41.35568   ? -27.595644   -7.9779596   23.135868    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  40.250164  ? -28.489405   -6.8066573   22.686829    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.022892  ? -27.70115    -5.8257675   21.841938    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 39.935474  ? -29.679285   -7.2841363   21.86393     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   38.276806  ? -28.247904   -11.205369   23.740501    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.90346   ? -27.758884   -12.586603   23.668211    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   35.829597  ? -26.53871    -12.675897   22.752087    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   35.429237  ? -26.663649   -12.633347   21.5291      1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.96349   ? -28.877281   -13.52327    23.203087    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  34.514023  ? -29.389853   -13.126885   21.95381     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   33.367996  ? -25.393589   -12.846907   23.329416    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  35.348236  ? -24.095987   -12.68312    22.67238     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.188538  ? -23.874916   -13.560558   21.43061     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.86557   ? -23.45463    -13.069767   20.38896     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  36.40138   ? -22.984386   -12.967956   23.685839    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  36.53179   ? -22.959135   -11.968149   24.846573    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.175537  ? -21.755598   -12.186801   25.768839    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.059082  ? -21.451925   -11.254703   26.540306    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.20659   ? -21.128738   -13.2620535  25.689262    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   36.647247  ? -24.192677   -14.8560095  21.492634    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  36.516865  ? -23.857037   -15.803719   20.422949    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.079834  ? -24.604374   -15.56473    19.11239     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.053616  ? -24.0454     -15.762559   18.032673    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.938015  ? -24.13002    -17.235142   20.87513     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  39.12096   ? -23.106787   -17.749569   21.892408    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.80284   ? -23.286787   -19.245964   22.184755    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 38.340794  ? -24.228336   -19.885262   21.757217    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.609203  ? -22.38331    -19.829609   22.924107    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.890507  ? -25.869875   -15.196302   19.190393    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.652824  ? -26.668375   -14.992868   17.9893      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.323914  ? -26.289747   -13.698705   17.29012     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.95423   ? -26.18564    -13.654856   16.062763    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  32.85811   ? -28.148876   -15.037414   18.354305    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.911564  ? -29.03558    -15.3616295  17.197765    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.253788  ? -29.083836   -16.540018   16.548182    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.4483    ? -30.041857   -14.504072   16.555359    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.48352   ? -30.035118   -16.476114   15.537738    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.961124  ? -30.647762   -15.24978    15.508537    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 35.994793  ? -30.496267   -13.193641   16.771654    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.586052  ? -31.669807   -14.714587   14.690241    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.347824  ? -31.514538   -12.650767   15.956923    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.78499   ? -32.099957   -13.413607   14.921178    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.445026  ? -25.969809   -12.70005    18.049368    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.246796  ? -25.520206   -11.401791   17.56344     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.936413  ? -24.144745   -11.504496   16.915266    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.284893  ? -23.929838   -10.903035   15.86497     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.34297   ? -25.539736   -10.399319   18.718317    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.08741   ? -27.011429   -10.170236   19.093801    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.795006  ? -24.855696   -9.077109    18.339977    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 42.597095  ? -27.182453   -9.316805    20.325104    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.40161   ? -23.254913   -12.312117   17.456417    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.19326   ? -21.948565   -12.523499   16.846193    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.326057  ? -22.056288   -13.083774   15.4210005   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.942093  ? -21.386318   -12.595018   14.515903    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.324726  ? -21.126375   -13.443048   17.736975    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.831444  ? -19.744144   -13.687684   17.192928    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.63157   ? -18.805927   -12.64351    17.179628    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.48593   ? -19.401617   -14.936146   16.64975     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.312798  ? -17.533815   -12.839791   16.628963    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.466187  ? -18.127535   -15.1396885  16.099907    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.07262   ? -17.194393   -14.0934105  16.090153    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.064743  ? -22.964256   -14.029783   15.178344    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.60247   ? -23.218908   -14.552235   13.82001     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.113464  ? -23.721062   -13.468249   12.873301    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.53177   ? -23.289715   -13.419925   11.723566    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.20335   ? -24.222078   -15.707449   13.857402    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.002293  ? -23.650175   -16.94833    14.541104    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.045204  ? -24.70546    -18.059399   14.5343      1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.21263   ? -24.241982   -19.258274   15.238615    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.774548  ? -24.911106   -20.387598   15.379459    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.07285   ? -26.0988     -20.53453    14.856365    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.812855  1 -24.408728   -21.376928   16.048405    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.5016    ? -24.593788   -12.600724   13.351089    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  39.970516  ? -25.066994   -11.455741   12.579699    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.597355  ? -23.90956    -10.51422    12.238291    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.018005  ? -23.777046   -10.117022   11.083508    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.014507  ? -26.183262   -10.747966   13.360051    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.5841    ? -26.749016   -9.501943    12.655954    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.168587  ? -27.772678   -8.817275    13.56583     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.68121   ? -27.44763    -9.864994    11.345832    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.745567  ? -23.041687   -10.216416   13.182902    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.184303  ? -21.879744   -9.357253    12.953656    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.54215   ? -20.892332   -9.958098    11.957799    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.886078  ? -20.470964   -9.254875    11.048993    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.96836   ? -21.19818    -9.043341    14.281456    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.654926  ? -21.9909     -8.188444    15.255433    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.357067  ? -23.075123   -7.3923826   14.835435    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.725895  ? -21.595722   -8.156846    16.605604    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.282883  ? -23.76138    -6.5815296   15.747724    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.745743  ? -22.268902   -7.3434157   17.527575    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.27209   ? -23.350971   -6.557781    17.102037    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.02852   ? -24.001787   -5.7515693   18.00892     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.283062  ? -20.63624    -11.249546   12.024006    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.427017  ? -19.821081   -11.943995   11.016216    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.17949   ? -20.452536   -11.850252   9.624848     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.870705  ? -19.747301   -11.625699   8.642529     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.16326   ? -19.596294   -13.410445   11.429852    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.861637  ? -18.695118   -13.489891   12.662308    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.71008   ? -18.918846   -14.237211   10.33357     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.320374  ? -21.765701   -11.966511   9.526288     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.16644   ? -22.44851    -11.815987   8.238117     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.98497   ? -22.389412   -10.3884735  7.690548     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.257004  ? -22.256645   -10.2205715  6.4824305    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.97388   ? -23.893944   -12.320097   8.305837     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.0907    ? -24.765589   -11.453515   8.980956     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.54154   ? -22.432188   -9.385929    8.550489     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.06508   ? -22.276514   -7.984437    8.147626     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.10267   ? -20.834393   -7.718542    7.71493      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.6835    ? -20.614218   -7.256883    6.6041026    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.332664  ? -22.746918   -7.030662    9.2695       1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.79952   ? -24.263813   -7.163709    9.483395     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.60211   ? -22.390268   -5.572042    8.931153     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.38287   ? -24.779821   -6.481218    10.763917    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.17829   ? -19.864634   -8.06281     8.538036     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.83071   ? -18.459904   -7.7480345   8.302722     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.766064  ? -17.856882   -8.447251    7.084888     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.241985  ? -17.130487   -7.8197994   6.3214216    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.894653  ? -18.177513   -9.707648    6.860741     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.87829   ? -17.633686   -10.493881   5.741218     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.459408  ? -18.620659   -10.717147   4.592691     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.19155   ? -18.20358    -10.836601   3.450879     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.42953   ? -17.13302    -11.836501   6.277646     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.622837  ? -16.069714   -11.750907   7.3266816    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.312992  ? -16.178802   -12.183399   8.601617     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.30237   ? -14.725014   -11.205299   7.1986017    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.924635  ? -14.976329   -11.951031   9.273749     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.780956  ? -14.073857   -11.353699   8.442462     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.85053   ? -14.00534    -10.601533   6.149377     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.03963   ? -12.7365     -10.925492   8.651357     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.67664   ? -12.686159   -10.170186   6.3497186    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.640293  ? -12.055196   -10.33229    7.5883117    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.997925  ? -19.902378   -10.793768   4.8804817    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.485577  ? -20.933184   -11.125868   3.9034472    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.017025  ? -21.43185    -9.921455    3.1157072    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.56302   ? -21.5345     -9.99982     1.8989258    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.91938   ? -21.714903   -8.803674    3.769088     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.850304  ? -22.238277   -7.6089945   3.088574     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.395077  ? -21.285954   -7.0850167   2.011013     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.10747   ? -21.76865    -6.7683506   0.9268321    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  43.919384  ? -22.639381   -6.5040197   4.0828204    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 44.597435  ? -23.808573   -6.960223    4.9608674    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 44.546135  ? -23.056902   -5.2149463   3.3851511    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.38647   ? -19.961065   -7.048091    2.197883     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.339592  ? -19.02914    -6.645628    1.1412938    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.317196  ? -19.16434    -7.4458895   -0.15423027  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.30444   ? -19.026205   -6.8841767   -1.2324325   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.306736  ? -17.643658   -6.793414    1.7537885    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.230034  ? -17.90445    -6.5358024   3.2310777    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.63979   ? -19.247948   -7.2194133   3.4486248    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.554054  ? -19.509233   -8.726769    -0.07994046  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.572987  ? -19.72525    -9.546104    -1.2745373   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.08314   ? -20.899738   -9.051704    -2.1175652   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.161263  ? -20.857958   -9.166953    -3.34016     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.32048   ? -19.95518    -11.014359   -0.88364255  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  40.029247  ? -18.773424   -11.700164   -0.18512848  1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.814888  ? -19.191893   -13.086338   0.2946176    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.970154  ? -17.595818   -11.872779   -1.1354994   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.49107   ? -21.912855   -8.462075    -1.4875408   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  40.028946  ? -23.12375    -7.9898357   -2.1599257   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.496582  ? -22.877913   -6.835868    -3.1235044   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   42.141556  ? -23.743214   -6.565252    -3.9491196   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.66076   ? -24.172184   -7.5648947   -1.1291358   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.19631   ? -24.626158   -8.649914    -0.14463115  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.763397  ? -25.656513   -8.057951    0.8146403    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.98396   ? -25.267765   -9.831464    -0.8630429   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.38725   ? -21.750883   -6.1542444   -3.029219    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.70227   ? -21.408136   -5.0736637   -3.9481144   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.71034   ? -20.06883    -5.2825212   -4.661548    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.16786   ? -19.949362   -4.85614     -5.8037148   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.304558  ? -21.496744   -3.7460496   -3.2111223   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.860035  ? -20.623549   -3.6377063   -1.9839995   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.63178   ? -21.174698   -3.8388534   -0.7074717   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.123077  ? -19.281504   -3.2759001   -2.1191971   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.923145  ? -20.381876   -3.6579905   0.43286797   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.79018   ? -18.48503    -3.0959609   -0.9837712   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.21684   ? -19.034914   -3.2787724   0.29177815   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.207264  ? -19.130093   -6.02436     -4.0869784   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.021317  ? -17.878103   -6.3599534   -4.7814436   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.701073  ? -18.117683   -7.366003    -5.9034696   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.127655  ? -17.565268   -7.209056    -6.9821634   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.632812  ? -16.816673   -6.869292    -3.7945864   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.004272  ? -16.438171   -5.7690954   -2.809527    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 43.87841   ? -15.542207   -7.31094     -4.504331    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.329346  ? -18.983381   -8.361773    -5.7030306   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.517242  ? -19.319887   -9.32514     -6.76227     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.54963   ? -20.041199   -8.652553    -7.9321527   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.83972   ? -19.571487   -8.812536    -9.059969    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.52001   ? -20.077997   -10.546115   -6.209881    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.74074   ? -19.194584   -11.356294   -5.265674    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 43.006557  ? -20.56967    -11.471605   -7.3217144   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.237034  ? -21.098011   -7.852228    -7.7297683   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.171703  ? -21.694614   -7.0700965   -8.810776    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.76361   ? -20.707458   -6.149906    -9.512925    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.221523  ? -20.733667   -6.0757127   -10.735485   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.17177   ? -22.824131   -6.2697434   -8.175895    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.01908   ? -23.238354   -7.1420302   -7.011388    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.78894   ? -21.920069   -7.742568    -6.545464    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.408722  ? -19.836369   -5.485263    -8.770157    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  42.03424   ? -18.79219    -4.650011    -9.383595    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   42.16941   ? -17.86981    -5.463899    -10.29285    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.8085    ? -17.625282   -5.0387683   -11.417891   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  41.474743  ? -17.98536    -3.952042    -8.297732    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.722763  ? -16.851358   -3.1375034   -8.821664    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 42.17807   ? -16.94781    -1.8799096   -9.3026495   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 41.42254   ? -15.443694   -3.5164976   -8.919639    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 42.15109   ? -15.67687    -1.4407954   -9.661601    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 43.67258   ? -14.731594   -2.4097526   -9.444354    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.850998  ? -14.705597   -4.681475    -8.600102    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.66417   ? -13.32967    -2.432147    -9.632467    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.21486   ? -13.321487   -4.715661    -8.794433    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.03549   ? -12.632427   -3.5966818   -9.300461    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.597786  ? -17.41136    -6.638014    -9.862389    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.99997   ? -16.604874   -7.5345154   -10.687308   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.399998  ? -17.334118   -7.9913654   -11.951675   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.951714  ? -16.743082   -8.01721     -13.0239315  1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   42.47422   ? -18.627052   -8.282525    -11.851292   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.69203   ? -19.456993   -8.635886    -13.010834   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.78849   ? -19.559643   -7.4607162   -13.981731   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.614693  ? -19.354923   -7.637286    -15.17947    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.76671   ? -20.85285    -9.116702    -12.556265   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.746796  ? -20.733377   -10.4324255  -11.770753   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.79219   ? -21.789925   -9.301045    -13.764525   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.834576  ? -22.024443   -10.836057   -11.027583   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.55959   ? -19.822464   -6.2638683   -13.475532   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.24942   ? -19.912416   -5.0554314   -14.301647   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.499794  ? -18.580986   -4.7447367   -14.970764   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.944466  ? -18.570005   -4.433092    -16.15597    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.77059   ? -20.40995    -3.8718176   -13.460567   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.683365  ? -21.891726   -4.0482063   -13.132182   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.94824   ? -20.262321   -2.5356538   -14.171751   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.92753   ? -17.480124   -4.8750653   -14.255716   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  43.218353  ? -16.136885   -4.7180457   -14.822802   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   43.66113   ? -15.887897   -5.7020216   -15.947399   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   43.275227  ? -15.482863   -5.283851    -17.016819   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  42.581993  ? -15.076085   -4.877102    -13.726042   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  42.591667  ? -14.872865   -3.5992951   -12.900625   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.75834   ? -14.255336   -2.5000975   -13.749493   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.564953  ? -13.860505   -1.2870358   -12.91843    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.932587  1 -13.274119   -0.23813912  -13.797425   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.6752    ? -16.22415    -6.9463754   -15.734397   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.688965  ? -16.053137   -7.986249    -16.749891   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.65756   ? -16.90593    -7.7499623   -18.005875   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.492958  ? -16.46041    -8.019555    -19.112303   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  40.041245  ? -16.390911   -9.334013    -16.113556   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.710747  ? -16.19692    -10.501569   -17.058853   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.75113   ? -14.901439   -10.972245   -17.339533   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.34124   ? -17.304674   -11.097946   -17.69734    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.900486  ? -14.710183   -12.020892   -18.25244    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.439903  ? -17.120647   -12.144178   -18.60574    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  40.02254   ? -15.825383   -12.605639   -18.882305   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.728443  ? -15.63855    -13.626782   -19.783054   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.62519   ? -18.109596   -7.2537584   -17.84395    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  42.082146  ? -19.045315   -7.0743904   -18.957432   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.998837  ? -18.8674     -5.7576895   -19.716022   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.923466  ? -19.134817   -5.7148037   -20.90763    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.9982    ? -20.480387   -7.180388    -18.424425   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.30117   ? -20.898539   -8.57834     -17.931593   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.7591    ? -22.306303   -8.499594    -17.344341   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 46.24446   ? -20.903345   -9.616775    -19.053831   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   45.535526  ? -18.464657   -4.684609    -19.037825   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  45.250767  ? -18.521143   -3.3312914   -19.600897   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   44.462265  ? -17.223513   -2.5292335   -19.535809   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.816555  ? -17.094862   -1.5547073   -20.262918   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  44.310127  ? -19.633745   -2.5549862   -18.906698   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.532356  ? -21.005623   -3.2048326   -18.956226   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.87524   ? -21.690351   -3.3127356   -20.182652   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.87948   ? -21.602493   -3.6798234   -17.77935    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 43.254     ? -22.954754   -3.9038851   -20.233126   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 43.30248   ? -22.870655   -4.269646    -17.822147   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.150154  ? -23.545897   -4.3815627   -19.046732   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.968334  ? -24.792389   -4.953745    -19.094809   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.997128  ? -16.297886   -2.8863695   -18.677168   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.211155  ? -15.001417   -2.2277439   -18.509216   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.095028  ? -13.877983   -3.2562659   -18.350897   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.5312    ? -13.067234   -3.1620872   -17.432127   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  44.30467   ? -15.005171   -1.2473187   -17.320744   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.88319   ? -15.690001   0.08928145   -17.584972   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  45.6984    ? -15.384438   1.1180732    -16.476114   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.586014  ? -15.334399   2.3134294    -16.78238    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.730515  ? -15.171115   0.7369615    -15.310462   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.920544  ? -13.838705   -4.2394085   -19.207758   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.295845  ? -12.890443   -5.3463717   -19.112366   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.18532   ? -11.518188   -5.002553    -19.713211   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.523052  ? -11.027624   -5.649292    -20.623985   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.76746   ? -13.509981   -6.61031     -19.704363   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.256687  ? -12.770641   -7.8622103   -19.234194   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.09551   ? -12.235326   -7.847846    -18.108139   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.327717  ? -12.77436    -8.876144    -19.960823   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.55064   ? -10.894029   -3.95376     -19.17834    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.150578  ? -9.591433    -3.4658387   -19.610052   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.32198   ? -8.5367985   -3.660469    -18.524614   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.39942   ? -8.754665    -3.35863     -17.347067   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.300938  ? -9.673071    -1.987099    -19.99154    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.069874  ? -10.560275   -1.7368019   -21.211567   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.158813  ? -10.621728   -0.26006165  -21.620485   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.32254   ? -11.30425    0.0331004    -22.62691    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.8357    ? -9.9883585   0.57804674   -20.939827   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.304844  ? -7.3654966   -4.1336946   -18.908192   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.59658   ? -6.2330017   -4.3242555   -18.020664   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.280632  ? -6.556257    -5.143863    -16.774439   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.725277  ? -7.306924    -6.117305    -16.816927   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.85274   ? -5.992975    -4.733025    -15.655124   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.19563   ? -6.2360225   -5.3627996   -14.355794   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.239845  ? -7.467854    -4.810487    -13.62396    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.34928   ? -7.5987988   -5.041335    -12.424132   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.742905  ? -4.9905896   -5.230833    -13.475635   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.788097  ? -3.5094674   -5.98807     -14.155476   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.24329   ? -8.35506     -4.0770507   -14.302378   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.256775  ? -9.456281    -3.305911    -13.711098   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.91602   ? -9.011713    -2.2008824   -12.741291   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.29915   ? -9.761817    -1.7953901   -11.859608   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.44969   ? -10.492216   -4.2406826   -13.070999   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.972942  ? -11.039978   -5.322638    -13.953346   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.213745  ? -10.970769   -5.4098644   -15.297145   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.33371   ? -11.810453   -6.479653    -13.505331   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.159687  ? -11.645199   -6.544637    -15.7303095  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.898537  ? -12.178629   -7.2160025   -14.661645   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.916904  ? -12.231456   -6.962711    -12.254318   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.339912  ? -12.963153   -8.3932      -14.574673   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.968155  ? -13.0081415  -8.127654    -12.16738    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.34124   ? -13.374839   -8.8353615   -13.320852   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.90249   ? -7.8031316   -1.6831955   -12.930612   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  43.352966  ? -7.23369     -0.6002935   -12.112841   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.229183  ? -7.833302    0.764883     -12.407088   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   42.780167  ? -7.6881433   1.683649     -11.604848   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  41.581417  ? -5.7246633   -0.49621192  -12.33431    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.257042  ? -5.4450006   -0.3368106   -13.706732   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.876404  ? -4.987776    -1.7367061   -11.865867   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.938522  ? -8.475463    0.9175686    -13.536875   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.88336   ? -9.098366    2.1615329    -13.973106   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.202892  ? -10.602098   2.040107     -13.914607   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.4535    ? -11.150774   0.9992841    -14.239969   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.939533  ? -8.651701    2.5212495    -15.3888235  1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.77927   ? -7.1432414   2.7356696    -15.439932   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.790554  ? -6.713065    3.0906088    -16.851236   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.140614  ? -5.2681947   3.2707195    -16.914965   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  39.50531   ? -4.6186066   4.1589017    -17.622614   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 39.64093   ? -5.2286763   4.972891     -18.434858   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.32181   1 -3.3326037   4.240316     -17.522306   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.0639    ? -11.250002   3.1019773    -13.517013   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.38569   ? -12.687707   3.2293162    -13.642761   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.94677   ? -12.96568    4.3605022    -14.624276   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.789467  ? -13.015403   5.520652     -14.238059   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.082497  ? -13.34187    3.4505813    -12.279334   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.506107  ? -13.070847   2.3349097    -11.283532   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.96927   ? -13.283052   1.1694003    -11.541256   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.749657  ? -12.610238   2.67744      -10.118764   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.238785  ? -13.129377   4.010715     -15.87383    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.963104  ? -13.478383   4.970089     -16.923523   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.01166   ? -14.871782   5.5323143    -16.695143   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.70953   ? -15.112608   6.72124      -16.89736    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.659454  ? -13.412964   4.305142     -18.295166   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.025135  ? -12.325271   3.4185162    -18.388184   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.311775  ? -15.777365   4.7128773    -16.20266    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.516186  ? -17.136902   5.1131673    -15.892149   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.646523  ? -17.355991   5.194207     -14.3728695  1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.29538   ? -17.430567   4.183666     -13.674624   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.871933  ? -18.109001   4.1593046    -16.587395   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.056965  ? -19.551632   4.610893     -16.495485   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.24538   ? -19.934658   5.4554915    -15.704587   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.224327  ? -20.403927   4.047859     -17.316671   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.67702   ? -17.524147   6.407854     -13.873104   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.290073  ? -17.787125   6.66687      -12.454439   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.667374  ? -19.029676   5.951457     -11.923197   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.102028  ? -19.05938    5.5895643    -10.756981   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.219124  ? -17.906939   8.169838     -12.217325   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.908203  ? -16.553297   8.89042      -12.230204   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.074654  ? -15.380767   8.220264     -11.027818   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.054497  ? -14.699183   9.757263     -10.387417   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.909557  ? -20.028103   5.685889     -12.75538    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.346596  ? -21.227718   4.967223     -12.326845   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.720047  ? -20.929344   3.5378222    -11.871308   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.112873  ? -21.545324   3.0625458    -10.921065   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.495117  ? -22.252335   4.9548216    -13.4634495  1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.095318  ? -22.790478   6.333043     -13.800722   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.766064  ? -22.89916    7.2054787    -12.961542   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.96432   ? -23.158642   6.554961     -15.037436   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.985092  ? -19.97295    2.86989      -12.50603    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.018505  ? -19.558697   1.5286219    -12.077801   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.493374  ? -18.774462   1.583468     -10.775616   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.890842  ? -18.917974   0.704916     -9.929385    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.273727  ? -18.735943   0.86378556   -13.181254   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.442528  ? -19.41417    0.7791958    -14.545078   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.601006  ? -20.811378   0.680073     -14.66175    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.314793  ? -18.629303   0.77930653   -15.711125   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.11738   ? -21.421438   0.6195426    -15.921423   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.20618   ? -19.2264     0.7084337    -16.978664   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.753906  ? -20.622381   0.6343506    -17.07945    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.39877   ? -21.212538   0.5725578    -18.316374   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.84799   ? -18.033682   2.6518245    -10.570212   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.398685  ? -17.299759   2.8942552    -9.348104    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.835426  ? -18.231516   3.1293504    -8.148639    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.41187   ? -17.951502   2.6708302    -7.0415115   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.945374  ? -16.359982   4.0801797    -9.578209    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  41.26547   ? -15.533474   4.405364     -8.398569    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.743874  ? -15.453653   5.6084375    -7.790612    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 39.425266  ? -14.794226   3.4666305    -7.577712    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 38.15553   ? -14.754534   5.4696717    -6.5994473   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.75356   ? -14.372833   4.1537476    -6.415611    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.376656  ? -14.500831   2.0976696    -7.6921363   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.8641    ? -13.735658   3.4935298    -5.37407     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.41244   ? -13.86496    1.438889     -6.6639943   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 37.474464  ? -13.503586   2.1398122    -5.5051603   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.94157   ? -19.361423   3.7620053    -8.365416    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  37.509956  ? -20.353868   3.998749     -7.321828    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   37.658863  ? -20.901602   2.7105336    -6.7019773   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   37.697266  ? -21.314085   2.7486246    -5.550807    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.412106  ? -21.505808   4.85286      -7.88019     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.193256  ? -21.138277   6.3112993    -8.216613    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 37.419178  ? -22.337967   7.0054846    -8.86429     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.848408  ? -20.727482   7.1127667    -6.9843903   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.783848  ? -20.840424   1.5812322    -7.405755    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.233482  ? -21.254866   0.27103093   -6.8796105   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.362297  ? -20.467657   -0.090900525 -5.6168213   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.089737  ? -21.04149    -0.63122165  -4.6763225   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.87288   ? -21.097038   -0.8246708   -7.959052    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.082237  ? -21.976835   -0.51878726  -9.187063    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.905098  ? -21.439854   -2.217071    -7.3933816   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.77507   ? -21.748013   -1.4531262   -10.380807   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.566666  ? -19.176386   0.21739426   -5.57898     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.588737  ? -18.32928    -0.002099752 -4.3963194   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.40284   ? -18.304089   1.2372864    -3.5027514   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.16295   ? -18.370663   1.1237514    -2.2786365   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.358627  ? -16.911716   -0.4323981   -4.8354335   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.78112   ? -17.005514   -1.8517691   -5.422121    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.452774  ? -15.903732   -0.36095548  -3.6737823   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.873745  ? -15.653787   -2.4538038   -5.813208    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.26513   ? -18.225876   2.409533     -4.0770807   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.190327  ? -18.039965   3.661285     -3.3306696   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.348347  ? -19.225029   3.9815357    -2.4239907   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.092785  ? -19.009937   4.3405023    -1.2716628   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.789925  ? -17.737593   4.7957616    -4.316941    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.823128  ? -17.330513   6.094917     -3.624216    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.887756  ? -16.975033   7.152792     -4.6629906   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.17675   ? -16.554619   8.420118     -4.050827    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.952236  ? -16.19673    9.523861     -4.6983485   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.877586  ? -16.16374    9.577261     -5.9962273   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.817986  1 -15.86439    10.590843    -4.0625467   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.43084   ? -20.449635   3.8524587    -2.9014559   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.64774   ? -21.647093   4.1872563    -2.1261432   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.048874  ? -21.82721    3.3154674    -0.87433124  1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.917202  ? -22.036934   3.9017506    0.18843448   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.410976  ? -22.911047   4.1540394    -3.0056982   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.153805  ? -23.038479   5.2910943    -4.0227656   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.800262  ? -24.278831   5.0455465    -4.889117    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.949924  ? -23.19859    6.6490383    -3.3450623   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   37.15129   ? -21.697344   1.993654     -0.9259631   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.43371   ? -21.760468   1.167542     0.28347063   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.53789   ? -20.67372    1.4929863    1.3043293    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.133545  ? -20.943426   1.4997214    2.5030632    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.856575  ? -21.652956   -0.27476364  -0.19879839  1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.167034  ? -22.19394    -0.2166928   -1.617038    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.298897  ? -21.685575   1.1302674    -2.103332    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.039635  ? -19.463049   1.8204377    0.85969126   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.811737  ? -18.36908    2.2305462    1.755589     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.928406  ? -18.678581   3.5838401    2.396716     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.202675  ? -18.569931   3.721722     3.6127303    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.124805  ? -17.021368   2.2232783    1.0016205    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.630573  ? -16.619987   0.76590496   0.6903739    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.770256  ? -15.929009   2.9292326    1.8272356    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.159977  ? -15.377711   0.636504     -0.21629566  1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.22699   ? -19.119577   4.561854     1.6220309    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.608475  ? -19.531008   5.865669     2.1503804    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.05115   ? -20.69527    5.744038     3.1325982    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.606102  ? -20.71473    6.4512377    4.1363616    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.277298  ? -19.926777   6.7932353    0.9916749    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.17487   ? -18.752857   7.31193      0.14357753   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.074425  ? -19.307951   8.113864     -1.035471    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.81407   ? -17.82433    8.222473     0.9378469    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.44407   ? -21.621925   4.834325     2.8825054    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.45929   ? -22.706337   4.5312157    3.8062804    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.461227  ? -22.169382   3.9968767    5.1386003    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.641853  ? -22.544697   4.51819      6.1877036    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.971565  ? -23.668123   3.540209     3.1491427    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.43151   ? -24.780123   3.1052759    4.069375     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.501537  ? -25.922144   3.9073074    4.220197     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.06594   ? -24.673025   1.9135176    4.8047204    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.78076   ? -26.94724    3.5228002    5.1004972    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.088158  ? -25.691778   1.5235488    5.6847258    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.505856  ? -26.831911   2.3288774    5.83058      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.54071   ? -21.25647    3.0303028    5.10828      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.124054  ? -20.638693   2.4860413    6.3171954    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.492435  ? -19.892248   3.5667143    7.1118393    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.913723  ? -20.09076    3.6806376    8.321584     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.72688   ? -19.725153   1.3240931    5.9295926    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.117393  ? -19.102917   4.406347     6.432962     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.19478   ? -18.390783   5.536538     7.0492187    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.537613  ? -19.378895   6.523306     7.6787333    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.736576  ? -19.207619   6.9190392    8.8308115    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.387856  ? -17.48743    6.2266426    6.001305     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.136282  ? -16.34204    5.2967596    5.5644574    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.054642  ? -16.909948   7.541304     6.553391     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.184973  ? -15.614215   5.7812147    4.2893567    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.44899   ? -20.43303    6.889006     6.9709806    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.181305  ? -21.446907   7.827878     7.443121     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.836693  ? -22.190733   7.3200097    8.676418     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.010365  ? -22.324205   8.049748     9.662064     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.988335  ? -22.622715   6.0632434    8.672771     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  32.045086  ? -23.272493   5.437181     9.8339       1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.474707  ? -22.317606   5.370259     11.021881    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.135296  ? -22.714699   5.691445     12.141448    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.508047  ? -23.819876   4.038994     9.482913     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.96671   ? -24.97024    4.1429877    8.481005     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.29128   ? -24.361996   3.3082376    10.715397    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.041924  ? -21.0567     5.027026     10.789873    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.474236  ? -20.077393   4.9388895    11.868402    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   35.66544   ? -19.753067   6.308014     12.476246    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.58057   ? -19.582933   6.4184628    13.690862    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.91052   ? -18.831593   4.2096353    11.34736     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.929657  ? -18.223867   3.3054276    12.400339    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.669476  ? -18.881449   2.8818958    13.331387    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.000576  ? -16.977621   2.9392831    12.249686    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.886375  ? -19.761158   7.3508387    11.678577    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.622337  ? -19.634401   8.719853     12.169705    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.226362  ? -20.832726   9.142522     13.032401    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.123251  ? -20.648813   9.735608     14.098232    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.655712  ? -19.463945   9.668804     10.981717    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.549793  ? -19.238024   11.097405    11.425052    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.305836  ? -17.997545   11.473291    11.965881    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.492847  ? -20.268604   12.05043     11.325038    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.336695  ? -17.782145   12.789734    12.40205     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.458447  ? -20.061428   13.365592    11.756185    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.037838  ? -18.814579   13.736001    12.292997    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.844856  ? -22.046518   8.781999     12.658509    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.157684  ? -23.230066   9.022913     13.492101    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.486929  ? -23.156855   8.257498     14.815289    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.441647  ? -23.489798   8.812379     15.866913    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.21572   ? -24.504915   8.631991     12.725189    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.848972  ? -24.83055    9.511868     11.507024    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.686146  ? -26.05298    8.939442     10.785095    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 34.996952  ? -25.147398   10.953572    11.915208    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.683464  ? -22.683039   7.015542     14.770947    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  33.985527  ? -22.431637   6.217283     15.973973    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.124767  ? -21.389309   6.8977046    16.855698    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.510448  ? -21.62735    7.041364     18.053278    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.066145  ? -22.016602   4.7780604    15.606329    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.2677    ? -23.217924   4.0222774    15.010902    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.904408  ? -21.484922   4.0337434    16.838255    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 26.808298  ? -22.851803   2.6788373    14.356463    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.144985  ? -20.2887     7.370194     16.289904    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  29.82512   ? -19.255297   8.105108     17.017696    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.084621  ? -19.838615   9.311696     17.759457    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.163929  ? -19.669453   9.421517     18.977673    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.088955  ? -18.15699    8.534821     16.041874    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.34615   ? -17.161648   9.5172415    16.623491    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.00462   ? -16.111328   9.053532     17.423824    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.486488  ? -17.287775   10.89427     16.37055     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 29.937939  ? -15.176168   9.95113      17.967302    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.400726  ? -16.365929   11.799048    16.90389     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.439436  ? -15.30402    11.329654    17.702646    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.228968  ? -20.60097    10.156701    17.075573    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.0709    ? -21.257896   11.314259    17.697298    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.80029   ? -22.186977   10.879278    18.824213    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.60836   ? -22.159689   11.452479    19.917288    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.485657  ? -22.02467    12.137766    16.64498     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.990997  ? -21.062164   12.776161    15.643949    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.610157  ? -22.840412   13.270093    17.277122    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.360357  ? -22.972967   9.839853     18.61176     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.632956  ? -23.905998   9.323567     19.622984    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.407413  ? -23.1852     8.743343     20.838087    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.849766  ? -23.603376   9.008148     21.964123    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.524994  ? -24.833591   8.294693     18.961752    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.958971  ? -26.000082   7.852571     19.853634    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.555944  ? -26.917587   9.026681     20.233082    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.45559   ? -28.131145   8.565219     20.922735    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.365835  ? -29.081448   9.3353195    21.429161    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.314283  ? -29.007048   10.647119    21.36875     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.277096  1 -30.11835    8.812473     22.003017    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.68693   ? -22.107885   8.005474     20.629564    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.260014  ? -21.264833   7.4548182    21.698217    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.882147  ? -20.652884   8.576699     22.521448    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.632402  ? -20.737986   8.525301     23.748442    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.916058  ? -20.18465    6.5262885    21.119093    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.752472  ? -20.817127   5.216307     20.630577    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.43387   ? -19.114038   6.1637297    22.148314    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.481216  ? -20.126026   9.620891     21.895075    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.78912   ? -19.59818    10.786334    22.616426    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.42274   ? -20.683369   11.443996    23.462614    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.162964  ? -20.443861   11.7425585   24.634068    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.00868   ? -18.931795   11.777914    21.642391    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.370384  ? -17.674965   11.183871    20.965525    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.08558   ? -18.564062   13.093323    22.34121     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.369164  ? -16.56636    10.7094145   21.91809     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.382778  ? -21.904955   11.603472    22.959589    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.235012  ? -23.027954   12.144066    23.733969    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.566978  ? -23.374115   11.280114    24.958918    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.437927  ? -23.637821   11.819903    26.038717    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.719814  ? -24.250494   12.288114    22.821667    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.72248   ? -24.005531   13.598223    21.59815     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.969011  ? -23.341892   9.958954     24.825512    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.06424   ? -23.58169    9.023951     25.937153    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.651217  ? -22.46172    9.124712     26.974253    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.193375  ? -22.745892   9.223885     28.170277    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.624502  ? -23.751087   7.582383     25.40823     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.261757  ? -25.047132   7.4576044    24.583765    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.491856  ? -23.780182   6.580272     26.579418    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 33.23536   ? -25.126904   6.175114     23.729683    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.749706  ? -21.206038   9.15906      26.53712     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  37.402027  ? -20.043205   9.296357     27.427963    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.833378  ? -20.117893   10.60266     28.209656    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.385567  ? -19.985626   10.575786    29.433393    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.65203   ? -18.722134   9.182626     26.642624    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.680252  ? -18.519766   7.754965     26.125463    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.108467  ? -17.50204    9.520956     27.502855    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.477295  ? -20.423693   11.719723    27.563305    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  31.832691  ? -20.614088   13.013358    28.23242     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.445808  ? -21.70883    12.934546    29.288662    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.028812  ? -21.537895   13.455439    30.390577    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.356869  ? -20.952452   14.115276    27.20621     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.13868   ? -19.751545   14.436655    26.328476    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.689598  ? -21.37633    15.426793    27.866362    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.08583   ? -22.826286   12.284408    28.992422    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.090187  ? -23.951921   12.14138     29.924377    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.204735  ? -23.578903   11.292887    31.139538    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.942318  ? -23.8681     11.693372    32.26423     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.660896  ? -25.156366   11.531122    29.21193     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.870525  ? -25.548708   12.351239    28.129807    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.378387  ? -22.876894   10.190434    30.95025     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.429806  ? -22.401743   9.318105     32.038292    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.89067   ? -21.367374   10.013679    32.9211      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.46642   ? -21.43788    9.893153     34.136826    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.315754  ? -21.83248    8.01366      31.461052    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.184708  ? -22.92745    7.0776286    30.924925    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.891647  ? -22.33415    5.7617903    30.390207    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.314445  ? -23.453663   4.8294234    29.924742    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.84456   1 -22.961414   3.5285819    29.38401     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.748062  ? -20.442608   10.752755    32.340137    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.55573   ? -19.435587   11.502701    33.09754     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.47865   ? -20.062553   12.612503    33.946655    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.84082   ? -19.652609   12.804015    35.090797    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.489     ? -18.400906   12.087699    32.126324    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.732517  ? -17.454432   11.057499    31.47913     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.924034  ? -16.58379    11.759447    30.436972    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.481182  ? -16.538326   10.394517    32.501392    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.07025   ? -21.078388   13.297429    33.441605    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.06927   ? -21.8307     14.299842    34.20703     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   38.265274  ? -22.61833    13.684353    35.355762    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.086002  ? -22.649706   14.274438    36.426495    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.714825  ? -22.778685   15.064245    33.281487    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.137234  ? -22.046068   16.096611    32.418144    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.76169   ? -23.053692   16.8057      31.507854    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.32535   ? -22.365864   17.854952    30.648293    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.873245  1 -23.329243   18.549519    29.754332    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.491665  ? -23.23       12.526068    35.154232    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.10028   ? -24.003262   11.828187    36.176598    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.50029   ? -23.142544   11.330413    37.34559     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   41.958733  ? -23.606253   11.31529     38.480915    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.54477   ? -24.742775   10.673887    35.50215     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.84419   ? -21.89367    10.987945    37.103897    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.137543  ? -20.96304    10.516847    38.126328    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.119423  ? -20.400005   11.63032     39.026966    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.126205  ? -19.471869   11.366877    39.789387    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  39.45403   ? -19.853191   9.6988735    37.44104     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  39.520172  ? -20.320976   8.348175     36.92825     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 38.73154   ? -21.399868   7.865274     37.212387    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 39.453835  ? -19.490356   7.68256      36.153885    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   37.724987  ? -20.946348   12.84227     38.98071     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.120956  ? -20.560894   13.987043    39.827698    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   38.774117  ? -19.043682   14.269552    39.858063    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   38.932674  ? -18.502094   14.771283    40.83843     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.473217  ? -21.146658   13.815098    41.244797    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.11118   ? -22.682219   13.858752    41.32167     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.384438  ? -23.1265     13.421216    42.720028    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 38.708496  ? -23.210003   15.274947    41.08649     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.111416  ? -18.35434    13.989782    38.78689     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  39.976     ? -16.926884   14.242674    38.667763    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   40.96327   ? -16.635038   15.735973    38.555893    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.606804  ? -17.425632   16.514616    38.007774    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.792595  ? -16.363308   13.497601    37.468426    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.337124  ? -16.452803   11.980918    37.648083    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.968742  ? -15.724518   11.03906     36.28071     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  43.80313   ? -14.021052   11.5905      36.45608     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.558598  ? -15.455832   16.128893    39.01793     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.787647  ? -14.986656   17.5         38.839928    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.559563  ? -14.940327   17.87518     37.35132     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.170216  ? -14.5099125  17.085655    36.51146     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.898533  ? -13.605371   17.66424     39.483433    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.044426  ? -13.738716   17.729816    41.291885    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.480785  ? -15.31102    19.107439    37.045948    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.270153  ? -15.378462   19.606121    35.66027     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.628708  ? -14.082609   19.391188    34.8703      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.6809    ? -14.142704   19.13058     33.67362     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.900696  ? -15.727821   21.10376     35.648323    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.497345  ? -17.182848   21.386877    36.02892     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.196842  ? -17.469034   22.895935    35.925858    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.44504   ? -18.923544   23.195192    36.26492     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.794407  1 -19.236412   24.647232    36.254795    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.893147  ? -12.940284   19.499905    35.512413    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.53136   ? -11.624321   19.309774    34.88386     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.611763  ? -11.371416   17.848566    34.54294     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   43.67965   ? -10.894673   17.557568    33.45477     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  42.90235   ? -10.520385   19.83353     35.8         1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 42.85467   ? -10.889243   21.075825    36.325752    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 42.72158   ? -9.20299     20.018284    35.067173    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.998886  ? -11.7477     16.948446    35.417328    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.94915   ? -11.571092   15.50541     35.217037    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.54236   ? -12.496515   14.973244    34.115875    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   43.160748  ? -12.066616   14.219381    33.241318    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  40.20213   ? -11.783562   14.800639    36.55446     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.81192   ? -11.393066   13.329072    36.523773    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 40.68344   ? -10.544453   12.948725    35.694298    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.929504  ? -11.958766   12.554012    37.32553     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.43704   ? -13.723906   15.470774    34.064663    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.195934  ? -14.680184   15.176333    32.985695    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.018005  ? -14.097566   15.544951    31.625942    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.289856  ? -14.139263   14.731177    30.70507     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.152412  ? -16.024298   15.902604    33.21366     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.881886  ? -16.73041    15.328976    34.450962    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.979603  ? -16.943274   15.773228    31.984453    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.409023  ? -17.96505    16.123203    34.886585    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.89542   ? -13.528906   16.725187    31.463017    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.558212  ? -12.932027   17.176344    30.198208    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.307823  ? -11.758786   16.300493    29.782505    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.469975  ? -11.672727   15.9348545   28.616829    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.83065   ? -12.479282   18.635532    30.302559    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.95129   ? -13.653303   19.615871    30.283895    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.412724  ? -13.110047   21.044416    30.389164    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.039906  ? -14.237798   22.06392     30.356384    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.259785  1 -13.711061   23.450918    30.363333    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.679127  ? -10.9046135  15.943955    30.707932    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.609848  ? -9.742225    15.093017    30.446089    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.401222  ? -10.153871   13.682014    30.01514     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.713806  ? -9.66398     13.172292    29.007095    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.097443  ? -8.86276     15.07303     31.696678    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.121204  ? -7.3159647   14.196637    31.384417    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.15736   ? -11.092631   13.066537    30.70335     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.916977  ? -11.630403   11.737596    30.352879    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.86169   ? -12.363015   11.746778    29.024681    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.03831   ? -12.174687   10.83085     28.23147     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.755997  ? -12.556636   11.217974    31.451359    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.490723  ? -11.761278   10.764108    32.675777    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.521793  ? -12.711528   10.088076    33.668148    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.811214  ? -11.9982395  9.681386     34.886288    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.627304  ? -12.431049   8.842339     35.809933    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.192047  ? -13.592072   8.251724     35.71137     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.575165  1 -11.712188   8.590799     36.85799     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.29937   ? -13.147291   12.770888    28.76788     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.57089   ? -13.839157   12.935258    27.496977    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.01473   ? -12.848392   13.0824      26.344723    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.03075   ? -12.98623    12.385361    25.343712    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.610325  ? -14.78261    14.139949    27.582455    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  40.84119   ? -15.565468   14.392616    26.285679    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.072475  ? -16.401966   15.659387    26.438984    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.67393   ? -16.493727   13.2317      25.949232    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.375027  ? -11.829675   13.91848     26.486986    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.868412  ? -10.789846   14.089622    25.477709    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.12691   ? -10.072053   12.770457    25.192099    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.693176  ? -9.953628    12.38006     24.036163    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.14969   ? -9.827237    15.176148    25.943651    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.485077  ? -9.67245     12.037716    26.220793    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.34249   ? -9.044989    10.722549    26.087805    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.44346   ? -9.954049    9.721611     25.368149    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.185738  ? -9.490483    9.020626     24.473516    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.942974  ? -8.623201    10.211786    27.476486    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.089066  ? -7.8423853   8.893076     27.381104    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.450672  ? -7.3853908   8.410447     28.765114    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.092003  ? -6.637308    7.081351     28.604317    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.748516  1 -6.1322665   6.544239     29.896175    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.447506  ? -11.218465   9.667245     25.73246     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.257805  ? -12.199083   8.77834      25.097033    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.6756    ? -12.407815   9.133472     23.62951     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.153584  ? -12.353879   8.25431      22.780416    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.86766   ? -13.534662   8.825388     25.836708    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.89889   ? -13.367282   8.414302     27.180761    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.17061   ? -12.562472   10.413042    23.322409    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.72401   ? -12.752233   10.893637    21.94679     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.65287   ? -11.546814   10.579599    21.070883    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.483387  ? -11.708433   9.984176     20.009407    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.13021   ? -13.036307   12.3998995   21.934898    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 36.748688  ? -14.157796   12.676499    22.728043    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.96284   ? -13.339081   12.924762    20.541039    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.369892  ? -10.340151   10.885042    21.530998    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.56835   ? -9.103889    10.598874    20.79762     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.47023   ? -8.885861    9.104005     20.57352     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.60591   ? -8.31699     8.7177725    19.560123    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.288273  ? -7.9102077   11.18818     21.567919    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.851376  ? -7.8216643   12.721816    21.552673    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.298565  ? -6.7002826   13.168824    22.48439     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.676968  ? -7.520202    13.254728    20.156368    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.445145  ? -9.342549    8.269439     21.495716    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.272064  ? -9.276117    6.807061     21.351856    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.86434   ? -10.288425   6.301833     20.32994     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.919872  ? -9.972064    5.410307     19.549612    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.546246  ? -9.507003    6.1294312    22.706207    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.417187  ? -8.558266    6.58224      23.640165    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.552418  ? -9.365216    4.614742     22.650383    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.074707  ? -11.474191   6.862791     20.28525     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.313072  ? -12.538377   6.428932     19.382027    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.9946    ? -12.276673   6.7943635    17.918571    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.2353    ? -12.722004   6.058219     17.047522    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.389805  ? -13.874031   7.0224967    19.846106    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.621334  ? -14.447453   6.380955     21.11539     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.957386  ? -15.60756    7.222089     21.626104    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.081913  ? -14.959892   4.9658723    20.862854    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.760365  ? -11.565601   7.8672295    17.635252    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.533287  ? -11.265556   8.310158     16.263243    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.72846   ? -10.625529   7.190734     15.427508    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.879898  ? -11.219377   6.8077464    14.424229    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.722214  ? -10.4413     9.615616     16.261244    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.531937  ? -11.305245   10.797738    16.72697     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.508274  ? -9.871987    9.914593     14.860053    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.545513  ? -10.498406   12.048904    17.090397    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.010513  ? -9.468173    6.6169147    15.787719    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.700077  ? -8.86441     5.534312     15.009449    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.042496  ? -9.659058    4.2336416    15.076421    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.586716  ? -9.662187    3.4774969    14.112736    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.08563   ? -7.4564757   5.3630395    15.582441    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.230247  ? -7.5938025   5.844358     17.024424    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.06199   ? -8.608423    6.965483     16.919931    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.523468  ? -10.349578   3.9596171    16.183046    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.81303   ? -11.0963     2.7164342    16.369497    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.424473  ? -12.347718   2.6236033    15.502933    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.144215  ? -12.741251   1.5296708    15.1252165   1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.028194  ? -11.493641   2.578006     17.841105    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.14972   ? -10.329061   2.3702748    18.816282    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.55374   ? -10.878708   2.2408166    20.231232    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.137676  ? -9.510616    1.126209     18.49569     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.240368  ? -12.983648   3.7351377    15.216465    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.448345  ? -14.181298   3.8067298    14.381311    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.04578   ? -13.88916    4.3278885    12.9680805   1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.064014  ? -14.789532   4.371885     12.145917    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.586403  ? -15.250168   4.653325     15.088612    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.03196   ? -15.681547   4.14572      16.478832    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.6445    ? -16.748142   5.069936     17.048014    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.194824  ? -16.277988   2.7356281    16.409597    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.78341   ? -12.655983   4.721825     12.687633    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.97025   ? -12.282893   5.2404003    11.371787    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.007477  ? -12.940021   6.587543     11.039583    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.31012   ? -13.204185   6.8622737    9.877209     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.859188  ? -13.220164   7.422959     12.031251    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.608097  ? -13.954944   8.688222     11.827997    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.15071   ? -13.194914   9.716107     10.992931    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.75244   ? -13.813805   10.593328    10.397762    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.559223  ? -14.354283   9.336404     13.149331    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.3068    ? -13.22738    9.578618     13.94778     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.551485  ? -15.305966   8.457304     13.939413    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.823511  ? -11.878331   9.597721     10.888349    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.032658  ? -11.047943   10.4150505   10.001378    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   27.946806  ? -11.406413   10.227402    8.523496     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.038296  ? -11.294004   11.178948    7.751961     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  34.815865  ? -9.579041    10.0889845   10.256144    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  33.928852  ? -9.205911    8.663725     9.936323     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.42121   1 -9.403966    7.5659103    10.760374    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.46012   ? -8.654149    8.208581     8.781156     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 33.957474  ? -8.972431    6.4834943    10.11009     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.434868  ? -8.509189    6.8256145    8.916392     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.095554  ? -11.929212   9.062102     8.145114     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  34.649956  ? -12.34888    8.763153     6.775661     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.40702   ? -13.458343   9.693621     6.2816834    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.664005  ? -13.545534   9.969421     5.088141     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.984627  ? -12.836473   7.32062      6.6867785    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.864723  ? -11.723107   6.2963185    6.8822203    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.494408  ? -10.785285   6.139119     5.6728454    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.57914   ? -9.852611    5.308838     5.7541347    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.53984   ? -11.021145   6.7995644    4.648256     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.700317  ? -14.262786   10.254016    7.1716433    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.425556  ? -15.291209   11.240122    6.8152328    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.68723   ? -14.667552   12.469855    6.1629753    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.603285  ? -15.189811   12.976982    5.1731043    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.252089  ? -16.113998   11.647711    8.0492735    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.101063  ? -16.876297   10.442547    8.593205     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 27.763725  ? -17.138687   12.746418    7.751734     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   30.85527   ? -13.52177    12.926719    6.660797     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.040447  ? -12.819013   14.086489    6.1080737    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   31.844717  ? -12.396017   13.802186    4.667848     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.408504  ? -12.582991   14.6297      3.77605      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.201065  ? -11.613173   14.459956    6.9936886    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.46661   ? -12.065844   14.780246    8.431336     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.021559  ? -10.844371   15.648709    6.3918962    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.99178   ? -10.915779   14.985588    9.426569     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   32.789593  ? -11.866815   12.611047    4.411928     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  32.694904  ? -11.383918   12.209946    3.094942     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   33.997524  ? -12.509906   11.882513    2.1265       1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.168163  ? -12.368085   12.123776    0.93022573   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  34.984344  ? -10.433888   11.033624    3.2529564    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.64908   ? -9.277931    11.302033    4.1966214    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.34311   ? -8.49958     12.464528    4.0567555    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 33.879322  ? -8.991014    10.40224     5.235155     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.227345  ? -7.453198    12.7332735   4.9583387    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 30.780018  ? -7.9412055   10.659334    6.137668     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.209837  ? -7.176319    11.826716    5.9982543    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   26.5953    ? -13.644367   11.4125595   2.6364372    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.258965  ? -14.819506   11.127842    1.8233827    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.606209  ? -15.399568   12.386731    1.1617839    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.303375  ? -15.877176   12.317839    0.026709098  1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.418932  ? -15.850991   10.436852    2.7098548    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.590612  ? -15.338031   13.534618    1.8286821    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.80934   ? -15.847308   14.802992    1.3008832    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.57058   ? -14.861993   15.537027    0.3978194    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.56217   ? -15.272667   16.192234    -0.5583979   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.975924  ? -16.286238   15.694871    2.458436     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.459005  ? -17.55249    15.214414    3.1350694    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.129192  ? -18.774128   15.23176     2.437953     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.623549  ? -17.521708   14.752378    4.4541407    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.644754  ? -19.943773   14.764639    3.0472655    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.815176  ? -18.690283   14.285634    5.072994     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.837296  ? -19.90152    14.28895     4.369379     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.858467  ? -13.568252   15.434733    0.66160953   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.017334  ? -12.548932   16.075586    -0.16264927  1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.805676  ? -12.242754   15.1965      -1.3710555   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.77308   ? -11.344254   14.368682    -1.3434228   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.32142   ? -11.294899   16.42936     0.6512379    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.209793  ? -11.621667   17.289028    1.8613533    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.461521  ? -10.303295   17.216005    -0.20789601  1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.384989  ? -12.96274    15.359231    -2.4484558   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.764982  ? -12.763152   14.587709    -3.6771374   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.686928  ? -11.487841   14.9992895   -4.427856    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.738161  ? -11.144716   16.173853    -4.464533    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.187332  ? -13.987074   14.715027    -4.589051    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.440681  ? -15.256528   14.159685    -3.9473577   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.535734  ? -16.58073    13.851482    -5.1323915   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.199884  ? -17.820816   13.136029    -4.0378637   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.075256  ? -10.816251   14.046876    -5.104929    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.3344    ? -9.604293    14.33191     -5.907356    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.653221  ? -9.86335     15.272899    -7.064134    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.546124  ? -8.983226    16.038965    -7.4382114   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.25693   ? -8.972458    13.062931    -6.5023646   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.579008  ? -8.226395    12.258506    -5.4436927   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 32.908653  ? -7.677819    12.876832    -4.5135293   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.42526   ? -8.291142    11.026537    -5.5109477   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.444984  ? -11.061199   15.2551155   -7.580357    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.8502    ? -11.527715   16.174969    -8.607109    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.306713  ? -11.3656645  17.645748    -8.196137    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.913162  ? -11.219031   18.51789     -9.050538    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  33.50414   ? -13.010109   15.888517    -8.864835    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.41614   ? -13.259269   14.508327    -9.47655     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.830313  ? -14.707155   14.049061    -9.305439    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.244663  ? -14.953907   12.822264    -9.446976    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.164614  ? -15.56174    14.8874445   -8.967527    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.260452  ? -11.358743   17.933908    -6.901205    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.881605  ? -11.2031765  19.280525    -6.348111    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.526268  ? -9.7842045   19.58116     -5.885604    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.777203  ? -9.394955    20.75024     -5.8272514   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.726646  ? -12.203193   19.466433    -5.211124    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.054314  ? -13.64042    19.296682    -5.624519    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.961918  1 -14.111701   19.191223    -6.9191384   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.3241    ? -14.724145   19.212162    -4.8111057   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.944672  ? -15.438261   19.03865     -6.8828793   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.688372  ? -15.84929    19.049728    -5.611941    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.411243  ? -9.008401    18.584747    -5.5421605   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.801025  ? -7.656997    18.724474    -5.053991    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.936577  ? -6.6728797   18.652134    -6.2257385   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.16773   ? -6.535037    17.631542    -6.8817654   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.197033  ? -7.405672    17.663614    -3.9851089   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.390327  ? -5.9534574   19.745821    -6.4681625   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.375347  ? -4.920221    19.813543    -7.513043    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   37.10851   ? -3.5742977   20.219019    -6.919991    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.356674  ? -3.5256238   20.949709    -5.9341435   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.05716   ? -5.3361244   20.777143    -8.631253    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.644026  ? -6.584227    20.301004    -9.380291    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.342203  ? -6.8525276   21.205572    -10.586676   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  29.043844  ? -8.038402    20.771364    -11.335177   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.262524  ? -8.423756    21.216713    -12.516435   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.860085  ? -7.7686005   22.144053    -13.143317   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.115992  1 -9.485577    20.731699    -13.086274   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.744442  ? -2.4922502   19.787918    -7.562226    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.604273  ? -1.1306295   20.16663     -7.178588    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.940533  ? -0.8094284   19.80018     -5.730547    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.658077  ? -1.1023415   18.690653    -5.2888904   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.792835  ? -0.25822225  20.747036    -5.0012283   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.121153  ? 0.17326352   20.569336    -3.6047513   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.140053  ? -0.9624921   20.134508    -2.680722    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.967342  ? -0.7507513   19.300245    -1.8129358   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.56483   ? 0.7872598    21.873552    -3.0790522   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.879147  ? 1.7177575    22.372908    -4.01233     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.82736   ? 1.5028951    21.696823    -1.7471637   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.99144   ? -2.1620579   20.623175    -2.885291    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.69361   ? -3.3192058   20.235638    -2.0750601   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.94865   ? -3.6625648   18.756447    -2.248144    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.97106   ? -3.984632    18.087929    -1.2713002   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.687     ? -4.50913     21.130875    -2.4468112   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.746475  ? -5.7661004   20.887367    -1.5919116   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.358913  ? -6.925745    21.719736    -2.1330268   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.9475    ? -5.5340014   21.26429     -0.1348366   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.506584  ? -3.5493083   18.242846    -3.454031    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.086914  ? -3.7354274   16.816551    -3.7327068   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.492786  ? -2.680739    15.98316     -3.042028    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.46867   ? -3.0169613   14.958486    -2.4516377   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.031765  ? -3.7372472   16.57201     -5.24301     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.148758  ? -4.025985    15.097546    -5.567301    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.01686   ? -4.044032    14.880634    -7.074795    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.580227  ? -4.306409    13.470428    -7.392425    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.35069   ? -4.2549467   12.908512    -8.586843    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.606527  ? -3.9628901   13.586278    -9.655816    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.94748   1 -4.495605    11.646166    -8.726722    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.868153  ? -1.4327923   16.414688    -3.068404    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.02658   ? -0.3463884   15.731059    -2.3895674   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.436638  ? -0.5412312   15.707641    -0.8722807   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.8407    ? -0.45550805  14.6414175   -0.2727058   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.530712  ? 0.982864     16.383646    -2.763108    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.33211   ? 2.1546814    15.738494    -2.0591125   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.149673  ? 2.6101909    14.479292    -2.4821522   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.393867  ? 2.7523785    16.360596    -0.9497306   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.29991   ? 3.6655047    13.836985    -1.8087381   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.70306   ? 3.8087227    15.730563    -0.27268282  1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.74146   ? 4.2660575    14.468554    -0.70189244  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.76059   ? -0.87761337  16.832226    -0.25604564  1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.652231  ? -1.155857    16.908327    1.191499     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.914932  ? -2.3092358   15.983552    1.5694942    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.964024  ? -2.2286682   15.268672    2.5680037    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.7773    ? -1.4464482   18.36544     1.605366     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.404495  ? -0.17261373  19.226324    1.4657462    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.397583  ? -1.9698524   18.435041    3.0589092    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.055016  ? -0.44232807  20.736147    1.5624294    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.998928  ? -3.3591285   15.9635      0.77703786   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.45822   ? -4.4978647   15.072718    0.9915296    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.011703  ? -4.0867853   13.606927    0.9279107    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.908302  ? -4.371975    12.875918    1.865491     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.754757  ? -5.5841856   15.397083    -0.033336103 1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.667805  ? -6.7817264   14.486711    0.17960224   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.93125   ? -7.850692    14.773011    -0.84653383  1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.3547    ? -9.022194    13.829236    -0.6053436   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.499737  1 -8.785039    12.507554    -1.2196145   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.929893  ? -3.394914    13.203371    -0.13036336  1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.28166   ? -2.917496    11.828474    -0.29582405  1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.552757  ? -1.9519713   11.435324    0.81592387   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.060802  ? -2.0819962   10.350735    1.3732499    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.29758   ? -2.2278295   11.678461    -1.6596226   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.193707  ? -3.1829576   11.660889    -2.8598359   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.08769   ? -2.3718483   11.734553    -4.1534915   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.011757  ? -4.023582    10.384048    -2.8950593   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   36.775677  ? -1.0362599   12.312959    1.1871632    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.41012   ? -0.10587865  12.086867    2.2808914    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   38.5183    ? -0.83415663  11.827507    3.5960548    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   40.519394  ? -0.5474      10.851878    4.285984     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  39.670326  ? 0.8142077    13.30399     2.4048233    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  40.760628  ? 1.7025303    13.253879    3.625352     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 40.850224  ? 2.8781917    12.490091    3.6084018    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.152065  ? 1.3341855    13.92159     4.807604     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 39.686005  ? 3.6820695    12.383862    4.758013     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.479324  ? 2.1266968    13.826545    5.9571514    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.41807   ? 3.303627     13.0556555   5.9341054    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   40.592354  ? -1.7974783   12.658207    3.9263327    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  41.881516  ? -2.5693288   12.532421    5.1656194    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   43.902393  ? -3.42043     11.269853    5.1494956    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   49.883587  ? -3.359329    10.479525    6.088644     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  48.932583  ? -3.4323914   13.77693     5.3905       1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.619434  ? -2.6479852   14.939654    5.3169994    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.02325   ? -4.0819645   13.77733     6.766893     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   45.839054  ? -4.1362267   11.033846    4.0693593    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  46.678894  ? -5.010803    9.877672     3.8929703    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   49.02131   ? -4.2468543   8.560177     3.9701326    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   45.811493  ? -4.6012826   7.684454     4.7567143    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  43.649628  ? -5.7370095   10.029772    2.5502307    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.452984  ? -6.7891273   8.956983     2.2833505    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.11495   ? -7.6220675   9.249888     1.0230914    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 43.066032  ? -8.537673    8.479672     0.7280681    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 44.003834  ? -7.372904    10.266817    0.3454353    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.754776  ? -3.1489863   8.435108     3.2284892    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  44.61186   ? -2.3249269   7.23002      3.2212493    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.86035   ? -1.6276418   6.995905     4.556086     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   44.47254   ? -1.5427402   5.8498883    4.99866      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  44.15879   ? -1.279527    7.3418283    2.1074672    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  44.5782    ? -1.8654147   7.231658     0.6952744    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 45.36875   ? -0.773233    7.5655446    -0.31531176  1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 44.552277  ? -2.373275    5.819689     0.4104127    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   45.45607   ? -1.1628319   8.055387     5.212809     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.902435  ? -0.5507709   7.9463       6.5336127    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.86907   ? -1.5581043   7.426547     7.550832     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.361893  ? -1.3187565   6.3963857    8.172607     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.711216  ? 0.033653866  9.281061     6.9880595    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.600143  ? 1.0451776    9.711403     6.0929055    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.03833   ? -2.7115602   8.052861     7.6672063    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.473145  ? -3.7389705   7.6048584    8.601758     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.282677  ? -4.2266927   6.19199      8.310604     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.463158  ? -4.2606206   5.3657136    9.2161045    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.245495  ? -4.9121566   8.584888     8.609676     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.359135  ? -4.732759    9.729637     9.583195     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.348255  ? -4.8139787   9.489559     10.96808     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 38.428654  ? -4.507258    11.036667    9.129306     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.320683  ? -4.6458774   10.539452    11.876093    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 40.3134    ? -4.3429627   12.090716    10.035595    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  41.982372  ? -4.410217    11.844574    11.409595    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   41.83673   ? -4.536012    5.898302     7.07186      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  40.642876  ? -5.082514    4.599727     6.6745405    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   39.938118  ? -4.0874977   3.467492     6.887781     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.061203  ? -4.448404    2.4128168    7.4108353    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.162216  ? -5.538287    4.647551     5.212967     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 41.726215  ? -6.5016227   5.6584387    5.0531344    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.869583  ? -6.1717      3.3517644    4.7499275    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.94944   ? -2.8211894   3.660762     6.526145     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.117195  ? -1.8020617   2.6193507    6.6610446    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.19447   ? -1.3983335   2.3622785    8.114672     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.05925   ? -1.1990993   1.2066377    8.492152     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.19465   ? -0.5840024   2.9395766    5.7978797    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.34694   ? 0.023102803  4.154682     6.168435     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.5257    ? -1.3504972   3.3843503    8.957492     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.16879   ? -1.0450002   3.2545       10.385416    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.623356  ? -2.2611592   2.942975     11.261149    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.19384   ? -2.100022    2.6232765    12.435115    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.53043   ? -0.3194512   4.5028872    10.8773      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.162388  ? 1.1210102    4.603458     10.41657     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.226818  ? 2.1269765    3.8645506    11.069383    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.88852   ? 1.4729509    5.4451447    9.350243     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.127426  ? 3.4632852    3.9605508    10.643297    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.13724   ? 2.8072498    5.5446277    8.92255      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.03423   ? 3.8046072    4.8034863    9.570242     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.069633  ? -3.4636278   2.9858515    10.740969    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.38434   ? -4.687829    2.7463365    11.507762    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.480885  ? -4.691181    1.3698009    12.169171    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.385994  ? -5.0291696   1.2534806    13.345567    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.057346  ? -5.904309    2.9174585    10.59639     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.37563   ? -7.2189555   2.8952408    11.3735075   1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.349403  ? -8.44768     2.9894843    10.474051    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.261036  ? -8.368834    2.911117     9.264058     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.23912   ? -9.604317    3.1451313    11.0423      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.77073   ? -4.253208    0.33997962   11.459762    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.404434  ? -4.149954    -1.0060651   12.021583    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.893944  ? -3.2025175   -1.0847113   13.224864    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.466057  ? -3.5066905   -1.755521    14.210688    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.675205  ? -2.091983    -0.35050982  13.18454     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.6652    ? -1.1696196   -0.24149698  14.318684    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   49.148464  ? -1.844919    0.42807004   15.515832    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   48.1152    ? -1.7637367   -0.08351406  16.629868    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.57511   ? 0.088205546  0.52599007   13.876225    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  49.43878   ? 1.1000503    0.81594646   14.997831    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.25935   ? 2.2539365    1.6579282    14.4533415   1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.111496  ? 1.6800203    -0.47096497  15.583746    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.68609   ? -2.5462325   1.5301868    15.292782    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.88083   ? -3.2717338   2.2305686    16.355762    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   52.555145  ? -4.3500233   1.3498336    16.982119    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.125023  ? -4.4525843   1.2849202    18.2061      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  52.735443  ? -3.8894908   3.5256915    15.814339    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  53.30584   ? -2.8318782   4.56393      15.43347     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.637585  ? -3.513524    6.1849275    14.9888735   1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.5276    ? -4.18357     5.830441     13.352804    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.278244  ? -5.097622    0.6236837    16.170908    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  56.59239   ? -6.116625    -0.3316288   16.623617    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.061787  ? -5.497092    -1.4492378   17.466778    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.87176   ? -6.0021095   -1.7469277   18.549376    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  56.476963  ? -6.883879    -0.87694144  15.404962    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.61552   ? -7.805581    0.19857639   14.828419    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 52.835583  ? -7.7555113   -2.0867672   15.732362    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   50.707264  ? -4.3763614   -2.0268974   17.03349     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.4387    ? -3.6605375   -3.0427139   17.802988    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.050343  ? -3.1661859   -2.5100946   19.15499     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.50351   ? -3.3160143   -3.1829813   20.179417    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  41.928257  ? -2.4999514   -3.5693796   16.956684    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.972744  ? -2.6328263   -1.2956764   19.174444    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.04838   ? -2.1930711   -0.64639837  20.409752    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.97211   ? -3.3701127   -0.45765656  21.366436    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.796627  ? -3.2961652   -0.8799546   22.514683    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.996384  ? -1.4587818   0.6771411    20.096785    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 46.478306  ? -0.0972915   0.38076052   19.441492    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.0965    ? -1.2557487   1.5182866    21.36864     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 46.26219   ? 0.59193754   1.6204923    18.835104    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.850178  ? -4.463338    0.12083917   20.904823    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  46.287872  ? -5.595996    0.50768703   21.741463    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   47.295006  ? -6.415971    -0.6812728   22.242825    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.85952   ? -6.7881265   -0.7119854   23.415155    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.46448   ? -6.4730177   1.4917771    20.952276    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.865223  ? -5.816286    2.8642964    20.699173    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.558384  ? -6.6477447   3.6565366    19.700193    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.75915   ? -5.690659    3.6763945    21.980715    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.77368   ? -6.690111    -1.6711383   21.397953    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.50636   ? -7.4998746   -2.831625    21.794157    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.414646  ? -6.7141037   -3.9639332   22.441124    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   53.657288  ? -7.3146625   -4.777525    23.140799    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  47.48677   ? -8.293727    -3.35611     20.607512    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  47.420334  ? -9.5164385   -2.5424192   20.238033    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 45.411964  ? -10.440758   -2.143872    21.226875    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 48.94862   ? -9.793141    -2.2639542   18.88819     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 50.73805   ? -11.615252   -1.4699241   20.873281    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.459057  ? -10.972693   -1.600041    18.524805    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.569794  ? -11.881143   -1.1974678   19.513058    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.11116   ? -13.043879   -0.5680502   19.15349     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.530216  ? -5.4137707   -4.032086    22.247976    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  51.946606  ? -4.614517    -5.117304    22.795639    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.2233    ? -3.5163915   -4.621666    23.733925    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.76197   ? -3.5912077   -4.863312    24.933044    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.951088  ? -4.0840793   -5.985522    21.655413    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.318882  ? -3.2587163   -7.463834    22.278711    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.550117  ? -2.5202591   -3.8981972   23.260672    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.43227   ? -1.2959257   -3.6629255   24.031513    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.105835  ? -1.4806184   -2.7782564   25.261482    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.96718   ? -0.85071874  -3.0182939   26.28767     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.798325  ? -0.2118989   -3.086879    23.12305     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.18318   ? 0.11833437   -3.927665    21.899038    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.442356  ? 0.18751325   -5.3241005   21.983759    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.805553  ? 0.37162635   -3.3035216   20.674023    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.911236  ? 0.49043703   -6.0978465   20.850065    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.369     ? 0.6784979    -4.064108    19.532246    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  46.502094  ? 0.7385697    -5.463009    19.619463    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   43.853905  ? -2.3495889   -1.7815645   25.188147    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  44.55166   ? -2.651554    -0.9046012   26.333752    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.098698  ? -3.897053    -1.3307005   27.106821    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   45.578445  ? -4.2959623   -0.6487929   28.049353    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.532127  ? -2.715979    0.5824622    25.937336    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 47.661327  ? -1.4298928   1.031738     25.24654     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 46.14777   ? -3.9158454   0.92401123   25.068615    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   44.594414  ? -4.512075    -2.446679    26.737944    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  46.371517  ? -5.6729403   -2.9683018   27.423265    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   47.694458  ? -5.2622476   -3.5707202   28.773933    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   47.315845  ? -4.4841695   -4.5169435   28.834696    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.105858  ? -6.3977885   -3.9595592   26.504469    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.466976  ? -7.694207    -4.491535    27.08841     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.923496  ? -7.9546366   -4.4473667   28.275894    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.691914  ? -8.544552    -5.032972    26.24848     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.30753   ? -5.8535285   -3.073087    29.844543    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.264935  ? -5.564466    -3.5193686   31.202911    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.60058   ? -5.8314004   -5.0116267   31.41965     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.240902  ? -5.0877438   -5.6465936   32.15049     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.842655  ? -6.401261    -2.6925232   32.187897    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.10343   ? -5.9488063   -1.2519944   32.319084    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.934303  ? -4.8171797   -0.90752465  32.074608    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.975746  ? -6.835892    -0.38426065  32.738533    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.993755  ? -6.847688    -5.588679    30.796114    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.734196  ? -7.140453    -7.0237045   30.903513    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.775024  ? -6.0167613   -7.8649154   30.30439     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.09303   ? -5.566165    -8.826244    30.923746    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.03361   ? -8.459668    -7.358367    30.200768    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  55.387844  ? -9.667032    -6.687359    30.846283    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  54.91884   ? -10.942994   -6.85852     30.01245     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.581306  ? -11.988987   -6.3494167   30.451277    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 54.749264  ? -10.89534    -7.4347973   28.909174    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   55.146206  ? -5.512243    -7.4621763   29.151722    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  54.08784   ? -4.3858166   -8.129949    28.497381    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.18197   ? -3.1213691   -7.9940577   29.339378    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.92643   ? -2.4118006   -8.974847    29.557568    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.141495  ? -4.1723504   -7.5639267   27.082714    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.913704  ? -5.386608    -7.828568    26.192167    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.24995   ? -2.9480581   -8.168265    26.393959    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.9003    ? -2.864269    -6.8252845   29.872858    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.12006   ? -1.7045515   -6.5940576   30.741781    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.198364  ? -1.76212     -7.418025    32.023365    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.98162   ? -0.73939914  -7.929491    32.460693    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.514008  ? -1.5986248   -5.1123414   31.09128     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.250282  ? -1.2228423   -4.23433     29.889914    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  58.723427  ? -1.0890328   -2.7583857   30.276968    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.364918  ? -1.1074404   -2.3888628   31.437668    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 57.664047  ? -0.94710165  -1.8930241   29.311455    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.530083  ? -2.9383557   -7.5749316   32.615314    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.62081   ? -3.1330159   -8.410396    33.794235    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.856068  ? -2.866962    -9.882097    33.490818    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.78937   ? -2.1911957   -10.530658   34.281628    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.337543  ? -4.5519147   -8.2244005   34.34343     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.605206  ? -4.7570987   -6.9246583   35.135166    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.845306  ? -6.252689    -6.716015    35.393803    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.002144  ? -4.046479    -6.96252     36.48378     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.142815  ? -3.3248537   -10.403332   32.372673    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.616707  ? -3.0559697   -11.790013   31.981443    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   61.37427   ? -1.5727308   -12.027277   31.70259     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.85088   ? -1.0208707   -13.036693   32.1392      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.678406  ? -3.9302444   -12.195479   30.795174    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.04438   ? -5.412193    -12.34209    31.17738     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.307945  ? -5.6285925   -13.269196   32.379276    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.89492   ? -6.2560587   -12.832897   33.37026     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.00088   ? -5.1311164   -14.3954935  32.376446    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.641262  ? -0.88339263  -11.085034   31.09582     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.785133  ? 0.5707701    -11.155299   30.945797    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.56031   ? 1.2963834    -11.201358   32.28392     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.442955  ? 2.1928608    -12.0218115  32.453438    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.968403  ? 1.076078     -9.961401    30.135077    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.108448  ? 1.2300116    -10.277083   28.668755    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.10257   ? 2.3025308    -11.077079   28.236395    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.91855   ? 0.3243839    -9.7772255   27.737103    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.423294  ? 2.4606721    -11.3808565  26.879263    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.69674   ? 0.47377825   -10.073379   26.373795    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.021053  ? 1.5416071    -10.877063   25.942484    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.572964  ? 0.89963454   -10.37979    33.22762     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.18132   ? 1.4911045    -10.37724    34.572803    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.5471    ? 1.2685572    -11.698115   35.287617    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.76808   ? 2.2274914    -12.264017   35.786987    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.71502   ? 0.9430855    -9.219898    35.405666    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.849857  ? 1.5220226    -7.873515    34.96053     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.60001   ? 0.87586063   -6.7585015   35.785217    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.62988   ? 1.2673343    -5.4278884   35.306313    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.03941   ? 0.9186483    -4.275212    35.848473    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.1456    ? 0.18839547   -4.2258315   36.929325    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.85075   1 1.2943431    -3.1581786   35.307377    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.21819   ? 0.057707775  -12.223407   35.2696      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.039795  ? -0.25485688  -13.531625   35.871567    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.048023  ? 0.5342315    -14.66779    35.22745     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.50937   ? 1.0432267    -15.52888    35.93701     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  52.67775   ? -1.7430664   -13.833225   35.71002     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  50.897385  ? -2.6570399   -12.986681   36.591106    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  56.924408  ? -4.0920777   -13.312574   36.17109     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.051716  ? -5.13424     -12.409543   36.795418    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.914436  1 -6.4236345   -12.606935   36.081482    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.47963   ? 0.62796843   -14.675289   33.9171      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.899002  ? 1.40069      -15.688813   33.194233    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.20758   ? 2.8869672    -15.609434   33.542084    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.878086  ? 3.5134072    -16.631847   33.808308    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.311024  ? 1.1883994    -15.521858   31.693521    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.726078  ? 1.7930908    -16.59898    31.005987    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.020344  ? 3.4148328    -14.424526   33.62273     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.125244  ? 4.8129153    -14.191392   33.996742    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.41725   ? 5.102867     -14.578795   35.438248    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.55491   ? 6.1261115    -15.211483   35.706528    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  70.226456  ? 5.145726     -12.723561   33.755474    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.28067   ? 6.5742326    -12.385521   34.024487    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 69.23127   ? 7.0414987    -11.69355    35.088223    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.78523   ? 7.7439685    -12.728645   33.212254    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.13346   ? 8.425171     -11.571542   34.96822     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.08393   ? 8.882448     -12.190173   33.840996    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.98812   ? 7.919772     -13.450314   32.00332     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.67675   ? 10.181032    -12.329039   33.275436    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 64.91205   ? 9.206959     -13.602093   31.453663    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 64.88817   ? 10.329369    -13.037733   32.082935    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.322556  ? 4.2255387    -14.2545     36.367924    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.435596  ? 4.354142     -14.657954   37.770065    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.31587   ? 4.2972846    -16.176884   37.921192    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.15005   ? 5.140823     -16.744133   38.61066     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  65.93169   ? 3.2489274    -14.004743   38.606544    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.51654   ? 3.5280662    -12.523514   38.849415    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  64.954346  ? 2.3864367    -11.806412   39.57989     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.00571   ? 2.5425642    -10.587335   39.813713    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.10957   ? 1.3604587    -12.44094    39.90409     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.5051    ? 3.391761     -16.836048   37.23093     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.62089   ? 3.2934072    -18.299768   37.228977    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   65.87082   ? 4.565394     -18.945103   36.69492     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.08903   ? 5.1175594    -19.821321   37.346127    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.92279   ? 2.0596004    -18.720028   36.432026    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.18008   ? 1.7765888    -20.2156     36.586056    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.42027   ? 0.5523541    -20.641985   35.755165    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.44648   ? -0.662897    -19.95152    36.192497    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.62256   ? -1.8003331   -19.86305    35.51891     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.10101   ? -1.9470813   -20.444132   34.361237    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.97975   1 -2.7965407   -19.182877   35.99759     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.56022   ? 5.058733     -18.483112   35.583603    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.42568   ? 6.309692     -18.96932    34.99839     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.7624    ? 7.502936     -18.763899   35.938084    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.2333    ? 8.3380785    -19.663752   36.083862    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.86251   ? 6.534861     -18.24975    33.668003    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.66088   ? 7.774292     -18.66607    32.953632    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.154045  ? 7.8847265    -19.721315   32.123898    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.64688   ? 9.1147785    -18.061249   33.037056    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.3918    ? 9.196257     -19.825727   31.673738    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.14785   ? 9.977125     -18.828012   32.21447     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.24447   ? 9.660495     -16.964724   33.724163    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.30881   ? 11.348193    -18.517374   32.067543    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.58048   ? 11.024601    -16.65256    33.589863    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.04197   ? 11.860626    -17.421753   32.76213     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.73691   ? 7.5763273    -17.655891   36.611877    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.44426   ? 8.621026     -17.408281   37.626236    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.101524  ? 8.5328455    -18.372715   38.796104    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.39481   ? 9.560427     -18.889229   39.212513    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.59352   ? 8.548081     -15.968954   38.1384      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.793434  ? 9.257545     -14.998001   37.19979     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  69.31444   ? 9.228513     -13.602111   37.822666    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.197845  ? 10.081975    -12.664258   37.09727     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.78833   ? 10.382142    -11.439848   37.482506    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.856525  ? 9.894139     -10.935166   38.583862    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.41188   1 11.181601    -10.703966   36.773148    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.964012  ? 7.344418     -18.637861   39.30412     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.46312   ? 7.1395173    -19.58502    40.39616     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.33734   ? 7.538003     -21.010391   39.994804    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.33208   ? 8.251119     -21.667894   40.751343    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.20866   ? 5.6734443    -19.533398   40.845078    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.37395   ? 5.3002286    -18.260296   41.620636    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.94759   ? 3.7795331    -18.186804   41.777935    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.84713   ? 5.923582     -18.238665   43.01384     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.13035   ? 7.175999     -21.465036   38.822803    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.29033   ? 7.5790954    -22.778801   38.2971      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.6877    ? 9.107182     -22.900639   38.174355    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.14717   ? 9.690938     -23.885784   38.63067     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.7586    ? 6.9159555    -23.011887   36.937325    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.04008   ? 5.416162     -23.298834   37.08736     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.69321   ? 4.652179     -23.308342   35.758293    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.14991   ? 3.4055066    -23.433348   35.824463    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.62509   ? 5.275889     -23.162876   34.684223    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.3877    ? 9.77386      -21.892872   37.655907    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.769775  ? 11.2381735   -21.910894   37.54267     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.52043   ? 11.952591    -21.863708   38.894794    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.8655    ? 12.956728    -22.548563   39.07826     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.842358  ? 11.704469    -20.754961   36.654743    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.40323   ? 11.58095     -21.093351   35.196804    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.04036   1 10.408472    -21.271063   34.496506    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.222206  ? 12.608014    -21.328417   34.33694     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.47237   ? 10.735675    -21.607868   33.240997    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.27394   ? 12.050278    -21.647364   33.10013     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.35187   ? 11.430721    -21.132927   39.839474    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.80571   ? 11.956124    -21.119364   41.204453    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.47456   ? 11.783956    -22.476492   41.893944    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.12245   ? 12.699067    -22.917727   42.58665     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.17394   ? 11.2478895   -20.024742   42.012844    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.51734   ? 11.770128    -18.60734    41.73864     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.056854  ? 10.7956      -17.57949    42.305923    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.756615  ? 13.126645    -18.376114   42.381878    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.59462   ? 10.668368    -23.169235   41.698196    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.81961   ? 10.465924    -24.52057    42.216835    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.778336  ? 11.4532175   -25.522404   41.61397     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.91101   ? 12.093454    -26.256672   42.366554    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.34324   ? 9.021176     -24.969212   41.9901      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.56512   ? 8.187725     -24.795153   43.220947    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.34192   1 8.294554     -25.565626   44.36802     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.20883   ? 7.2012267    -23.874748   43.43651     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.32515   ? 7.394592     -25.12857    45.257973    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.744545  ? 6.7064986    -24.0857     44.72276     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.68451   ? 11.655158    -25.504932   40.311993    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.037415  ? 12.614388    -26.393646   39.641094    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.61272   ? 14.044372    -26.15082    40.143955    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.17411   ? 14.781508    -27.105503   40.398293    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.192444  ? 12.519635    -26.22021    38.112293    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.694305  ? 11.157759    -26.70938    37.60031     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.13237   ? 13.646766    -26.986803   37.39437     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.94313   ? 10.845217    -26.260973   36.16417     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.67521   ? 14.434719    -24.933323   40.31717     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.80343   ? 15.753425    -24.616814   40.88726     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.00183   ? 15.878395    -25.089262   42.3353      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.47402   ? 16.911888    -25.642607   42.707672    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.98486   ? 16.024979    -23.11677    40.79481     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.0115    ? 16.466715    -22.700024   39.38951     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.72477   ? 16.876204    -21.229948   39.311085    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.45522   ? 16.638618    -20.434807   40.19534     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.64555   ? 17.501272    -20.831114   38.239178    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.04758   ? 14.842991    -24.957891   43.12477     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.99421   ? 14.830981    -25.397703   44.5193      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.105835  ? 14.912776    -26.919594   44.635456    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.99278   ? 15.720221    -27.411476   45.411728    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.44119   ? 13.600183    -24.815027   45.209354    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.505424  ? 13.737408    -24.863754   46.724514    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.00431   ? 12.528312    -24.164824   47.356236    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.42839   ? 12.709103    -24.002337   48.79647     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.424835  ? 11.885207    -23.385448   49.617657    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.83239   ? 10.7736845   -22.853807   49.186234    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.78089   1 12.16288     -23.289164   50.881493    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.30438   ? 14.170997    -27.655193   43.851143    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.727455  ? 14.244277    -29.12098    43.813496    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.365845  ? 15.590905    -29.62432    43.28876     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.103966  ? 16.117252    -30.623951   43.785625    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.12401   ? 13.112654    -29.671345   42.93821     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.27092   ? 11.749996    -29.642694   43.615326    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.86767   ? 11.702895    -29.502584   44.857742    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.34633   ? 10.755173    -29.813282   42.865757    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.08521   ? 16.18205     -28.935207   42.35335     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.41875   ? 17.530113    -29.267803   41.877647    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.96681   ? 18.599857    -29.008541   42.932804    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.196945  ? 19.55714     -29.780514   43.022194    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.31591   ? 17.875225    -28.46767    40.626434    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.25275   ? 16.99052     -28.797392   39.581264    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.76777   ? 18.441866    -27.996527   43.720284    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.63122   ? 19.377975    -27.713715   44.818424    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.272285  ? 19.199133    -28.643042   46.0211      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.470604  ? 20.161776    -28.892115   46.74761     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.453903  ? 19.261717    -26.251997   45.249046    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.21234   ? 18.040548    -25.986393   45.89481     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.67739   ? 18.01909     -29.20434    46.228542    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.243355  ? 17.738708    -30.164835   47.30409     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.1096    ? 18.05761     -31.6176     46.94863     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.65519   ? 17.940115    -32.470505   47.829353    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.18339   ? 16.268805    -30.066187   47.737907    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.71316   ? 16.015333    -28.854933   48.620285    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.286194  ? 14.389796    -28.968742   49.42958     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.44492   ? 14.479758    -27.491776   50.46033     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.67934   ? 18.452042    -31.97166    45.753067    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.15536   ? 18.994349    -33.3144     45.492424    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.08836   ? 20.198748    -33.490746   46.39572     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.13337   ? 21.184101    -32.76902    46.23333     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.46941   ? 19.368639    -33.509666   44.021584    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.14511   ? 18.164673    -33.99727    43.22847     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.4676    ? 18.552927    -34.320774   41.78355     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.450905  ? 17.32776     -34.858345   41.038254    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.18707   1 17.597977    -35.093975   39.601524    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.53248   ? 20.15053     -34.426926   47.34959     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.16476   ? 21.288343    -34.658813   48.198887    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.32597   ? 22.458027    -35.03033    47.29668     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.951065  ? 22.319304    -35.84568    46.382393    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.00253   ? 20.88        -35.795956   49.149765    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.24365   ? 19.775272    -36.514374   48.395706    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.12024   ? 19.123762    -35.423397   47.55498     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.55311   ? 23.582033    -34.45065    47.536854    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.24752   ? 24.845753    -34.947548   47.029694    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.35514   ? 24.916157    -36.41295    47.47367     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.03454   ? 25.17743     -36.702297   48.635796    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.66945   ? 25.994244    -34.116108   47.632866    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.19043   ? 26.307302    -32.834312   46.83791     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.165436  ? 26.87591     -31.757801   47.748337    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.55371   ? 27.336962    -33.13232    45.756126    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.95956   ? 24.609837    -37.380497   46.59285     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.861435  ? 24.96313     -38.778122   46.814697    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.49825   ? 26.466246    -38.765736   46.991417    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.57824   ? 27.189775    -38.606934   46.010857    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.146095  ? 24.547674    -39.67376    45.641304    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.35571   ? 23.124136    -40.199623   45.793045    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.01127   ? 22.808638    -41.20578    44.674706    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.034805  ? 21.433617    -41.841885   44.890545    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.42054   1 21.102636    -42.837673   43.837605    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.56398   ? 26.903984    -38.946865   48.21323     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.66396   ? 28.291618    -39.297894   48.46872     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.11229   ? 28.626963    -40.46937    47.54422     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.22398   ? 27.871998    -41.4519     47.53469     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.71332   ? 28.476622    -39.724243   49.93583     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.62067   ? 28.663055    -38.285774   51.0094      1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.18259   ? 29.680052    -40.395035   46.781918    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.41603   ? 30.107317    -41.539608   46.0093      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.13864   ? 30.350863    -42.648487   47.023       1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.49624   ? 31.12846     -42.47516    47.956882    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.27939   ? 31.36934     -41.102257   45.26013     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.920135  ? 31.895693    -39.93727    46.08971     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.25386   ? 30.656225    -39.332893   46.727253    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.35455   ? 29.603077    -43.753574   46.901863    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.897766  ? 29.872692    -44.953373   47.67367     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.42242   ? 31.312664    -45.30253    47.397232    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.28925   ? 31.65628     -45.700226   46.2813      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.15228   ? 28.952612    -46.112324   47.269073    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.94436   ? 28.704977    -46.079597   45.88422     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.23733   ? 27.60962     -46.002148   47.97801     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.91158   ? 32.144585    -45.08986    48.369083    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.78393   ? 33.535793    -45.48012    48.33096     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.51337   ? 33.56525     -46.963047   48.02501     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.39084   ? 33.160057    -47.77648    48.853683    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  60.29521   ? 34.214157    -45.168846   49.674057    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  56.641823  ? 33.41167     -45.621918   50.745472    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   57.87205   ? 33.963303    -47.318466   46.843124    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  57.364952  ? 34.302086    -48.689217   46.534966    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   59.97259   ? 35.429447    -49.062225   47.48405     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.985703  ? 36.568817    -48.635147   47.307644    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  61.168575  ? 34.705463    -48.827255   45.062458    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  64.55298   ? 35.64381     -47.821617   44.710976    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.10639   ? 35.078045    -49.795586   48.49817     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.65202   ? 36.008778    -50.499622   49.35061     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   64.44882   ? 36.67239     -51.584076   48.501003    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   64.54503   ? 36.36961     -52.761513   48.618397    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  64.88788   ? 35.251163    -51.086666   50.56174     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  63.83704   ? 35.165188    -50.134876   51.763783    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 64.60894   ? 33.907112    -50.40557    52.588696    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.84695   ? 36.380062    -50.352516   52.67054     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.04231   ? 37.538666    -51.21093    47.62919     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.748276  ? 38.50163     -52.14535    47.08579     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.96766   ? 39.41002     -52.520927   48.23445     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.99014   ? 40.255936    -51.736393   48.660126    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.936325  ? 39.256683    -51.5565     45.894638    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.54103   ? 39.85627     -50.326218   46.230835    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.87107   ? 39.182377    -53.703842   48.736652    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.64485   ? 39.926136    -54.298183   49.830704    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.17207   ? 41.33265     -54.71781    49.401066    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.619724  ? 41.72318     -55.866196   49.6178      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.297066  ? 39.125374    -55.478092   50.393364    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.83921   ? 38.890045    -56.43563    49.370796    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.23102   ? 42.05836     -53.85872    48.81604     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.978237  ? 43.47485     -54.08111    48.586567    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.39565   ? 44.16182     -54.242065   49.93376     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.01842   ? 44.250767    -53.28702    50.701836    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.536224  ? 44.59537     -55.45376    50.195465    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.23855   ? 45.064888    -55.888508   51.510952    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.21325   ? 46.43708     -55.34364    51.93257     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.490105  ? 46.98993     -55.822556   52.911964    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.93147   ? 45.07679     -57.416786   51.509647    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.87384   ? 47.011158    -54.480247   51.2145      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.086044  ? 48.382557    -54.07778    51.51112     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.024124  ? 48.4661      -53.250328   52.774845    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.88991   ? 47.739445    -52.27904    52.97185     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.05911   ? 49.048573    -53.373596   50.322784    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.24613   ? 48.153797    -52.51898    49.685764    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.51588   ? 49.525433    -54.39334    49.29781     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.01047   ? 49.39048     -53.672615   53.581287    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.28723   ? 49.44781     -53.40023    55.01166     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.99869   ? 49.897423    -51.992447   55.440598    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.832375  ? 50.10129     -51.77312    56.632473    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.75228   ? 50.39024     -54.43758    55.606052    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.71419   ? 50.115753    -51.13723    54.568295    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.90102   ? 50.774525    -49.890312   54.924812    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.70439   ? 49.984688    -49.062485   55.930088    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.52307   ? 48.83562     -48.70218    55.69927     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.10106   ? 50.62986     -48.790802   56.998173    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.67293   ? 50.015057    -48.335926   58.25328     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.42186   ? 49.57769     -46.87661    58.329437    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.093414  ? 49.138012    -46.45658    59.392525    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.989105  ? 51.02276     -48.582104   59.37737     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.20654   ? 52.226624    -47.888565   59.08993     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.7067    ? 49.786907    -46.136986   57.332245    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.517654  ? 49.80411     -44.691742   57.540607    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.24841   ? 48.46101     -44.15962    57.98976     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.383316  ? 47.442417    -44.284184   57.315155    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.077324  ? 50.296265    -43.96094    56.29459     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.25301   ? 51.683353    -44.19766    56.14746     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.66034   ? 48.578785    -43.591373   59.125885    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.64882   ? 47.469532    -43.221706   60.000923    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.61611   ? 46.59956     -42.061142   59.55769     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.99439   ? 45.83933     -41.5801     60.391827    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.189224  ? 48.05803     -42.82546    61.366375    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.338497  ? 48.4333      -43.96787    62.27293     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.63585   ? 49.03509     -43.33782    63.857273    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.253113  ? 49.070614    -44.83678    64.8244      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.11888   ? 46.734978    -41.562347   58.39178     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.72026   ? 46.10411     -40.28505    58.127666    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.79353   ? 44.594856    -40.38839    58.296585    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.78936   ? 43.82518     -40.627903   57.36858     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.10811   ? 46.5285      -39.723026   56.77191     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.73835   ? 47.775925    -38.848503   56.87813     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.54552   ? 47.639202    -37.482895   57.199364    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.75843   ? 49.054787    -39.397533   56.686054    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.943146  ? 48.778442    -36.667576   57.322453    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.11589   ? 50.20219     -38.597336   56.811295    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.64497   ? 50.060738    -37.231052   57.124       1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.50358   ? 51.18086     -36.442467   57.248383    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.72488   ? 44.243458    -40.234116   59.53788     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.27983   ? 42.882534    -40.000175   59.979614    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.592514  ? 42.41142     -38.66387    59.43671     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.40329   ? 42.49527     -37.63396    60.09847     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.028824  ? 42.803616    -40.002342   61.521275    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.130455  ? 43.93552     -39.368965   62.065323    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.411865  ? 42.762238    -41.41666    62.08017     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.08872   ? 41.95108     -38.71303    58.23931     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.72294   ? 41.244762    -37.565044   57.72815     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.989437  ? 39.93525     -37.449635   58.499462    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.73447   ? 38.944798    -38.11249    58.195747    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.00157   ? 41.062828    -37.69535    56.225983    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.79653   ? 39.975983    -36.682777   59.501217    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.84004   ? 38.804047    -36.269817   60.256416    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.042984  ? 37.894657    -35.463413   59.349026    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.20751   ? 38.012413    -34.246803   59.23893     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.76309   ? 39.218796    -35.436592   61.478336    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.61073   ? 40.286015    -34.571728   61.146713    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.036476  ? 39.705853    -36.330128   62.61757     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.13421   ? 37.00108     -36.14825    58.73957     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.341896  ? 35.83132     -35.491688   58.181473    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.836266  ? 34.9815      -35.000195   59.351887    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.46898   ? 34.098778    -35.70584    59.834118    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.36847   ? 35.058914    -36.445217   57.266445    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.03045   ? 35.4664      -36.14751    55.52365     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.29498   ? 35.301025    -33.870083   59.808365    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.73838   ? 34.412792    -33.16957    60.72626     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.492424  ? 33.13187     -32.835964   59.97686     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.703964  ? 33.0928      -31.951803   59.12782     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.33386   ? 35.085785    -31.915663   61.2868      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.13316   ? 35.969765    -32.2284     62.49979     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.807823  ? 36.626667    -30.982613   63.09355     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.30751   ? 36.866863    -29.999027   62.40969     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.21106   ? 36.978363    -31.000118   64.35043     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.11504   ? 32.12496     -33.561726   60.332554    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.150024  ? 30.76631     -33.207      59.991455    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.18493   ? 30.35851     -32.00059    60.83694     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.39421   ? 29.743155    -32.143955   61.88952     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.852     ? 29.877352    -34.424732   60.22143     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.50495   ? 30.741085    -30.872736   60.40214     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.19255   ? 30.19874     -29.646175   60.98195     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.18184   ? 28.74297     -29.546692   60.577103    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.50649   ? 28.41369     -29.002054   59.518955    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.66234   ? 30.999426    -28.426199   60.531906    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.337715  ? 32.296597    -28.472048   61.08541     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.2302    ? 27.881931    -30.089643   61.39352     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.765854  ? 26.471006    -29.725607   61.428356    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.27076   ? 26.367739    -28.330166   62.04462     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.50123   ? 26.376425    -28.204142   63.27291     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.93875   ? 25.680712    -30.738157   62.265327    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.80188   ? 25.460482    -32.31743    61.41592     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.7501    ? 26.3287      -27.367659   61.22048     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.88742   ? 25.874254    -26.045874   61.621853    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.629776  ? 24.813555    -25.557991   60.62988     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.33958   ? 25.042929    -25.753384   59.4202      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.594406  ? 27.029806    -25.058723   61.713284    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.50458   ? 27.773748    -25.090424   60.514385    1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   65.688644  ? 17.796427    6.5608096    -20.928059   1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  65.73547   ? 17.332819    7.257107     -19.713419   1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   65.94973   ? 15.866228    7.696954     -19.796661   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   68.415184  ? 15.224593    7.914197     -18.778673   1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  68.95554   ? 18.237324    8.464663     -19.449097   1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  68.65394   ? 19.686687    8.054581     -19.258446   1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 68.38688   ? 19.92988     7.040033     -18.591036   1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 68.331825  ? 20.554647    8.718354     -19.867197   1 3745
ATOM N N   . LYS B 1 2   . 2   LYS B N   68.45768   ? 15.325068    7.79425      -21.004036   1 3746
ATOM C CA  . LYS B 1 2   . 2   LYS B CA  67.62852   ? 13.977839    8.359072     -21.229488   1 3747
ATOM C C   . LYS B 1 2   . 2   LYS B C   68.31866   ? 12.856429    7.3466187    -21.322723   1 3748
ATOM O O   . LYS B 1 2   . 2   LYS B O   68.07601   ? 11.697673    7.7467995    -21.261988   1 3749
ATOM C CB  . LYS B 1 2   . 2   LYS B CB  73.34665   ? 13.989541    9.196538     -22.486986   1 3750
ATOM C CG  . LYS B 1 2   . 2   LYS B CG  72.861496  ? 14.820556    10.447301    -22.287954   1 3751
ATOM C CD  . LYS B 1 2   . 2   LYS B CD  73.0555    ? 14.64508     11.316897    -23.497423   1 3752
ATOM C CE  . LYS B 1 2   . 2   LYS B CE  72.41801   ? 15.605955    12.482332    -23.389818   1 3753
ATOM N NZ  . LYS B 1 2   . 2   LYS B NZ  72.149345  1 15.394397    13.404278    -24.50803    1 3754
ATOM N N   . GLU B 1 3   . 3   GLU B N   67.42734   ? 13.136471    6.0836854    -21.440674   1 3755
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  66.37862   ? 12.093275    5.054186     -21.428823   1 3756
ATOM C C   . GLU B 1 3   . 3   GLU B C   63.012306  ? 11.318772    5.0734935    -20.111732   1 3757
ATOM O O   . GLU B 1 3   . 3   GLU B O   58.40508   ? 10.116973    4.84809      -20.088291   1 3758
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  59.841354  ? 12.69806     3.6802583    -21.69951    1 3759
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  59.66196   ? 13.064257    3.5254717    -23.167553   1 3760
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  62.69622   ? 13.768013    2.2060895    -23.507677   1 3761
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 63.485138  ? 13.911751    1.922374     -24.72123    1 3762
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 63.34499   ? 14.189086    1.5051028    -22.585577   1 3763
ATOM N N   . GLY B 1 4   . 4   GLY B N   66.41718   ? 11.978152    5.464732     -19.023184   1 3764
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  66.836845  ? 11.348087    5.6360097    -17.726803   1 3765
ATOM C C   . GLY B 1 4   . 4   GLY B C   66.44632   ? 10.34522     6.7936864    -17.627748   1 3766
ATOM O O   . GLY B 1 4   . 4   GLY B O   66.13722   ? 9.524535     6.796972     -16.716827   1 3767
ATOM N N   . THR B 1 5   . 5   THR B N   66.19032   ? 10.347509    7.776093     -18.523863   1 3768
ATOM C CA  . THR B 1 5   . 5   THR B CA  66.591     ? 9.42821      8.930138     -18.45073    1 3769
ATOM C C   . THR B 1 5   . 5   THR B C   66.07406   ? 8.037884     8.643068     -18.996061   1 3770
ATOM O O   . THR B 1 5   . 5   THR B O   66.76469   ? 7.0632224    9.184817     -18.484358   1 3771
ATOM C CB  . THR B 1 5   . 5   THR B CB  66.778175  ? 9.989745     10.1705065   -19.13735    1 3772
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 72.44613   ? 10.419442    9.87669      -20.437159   1 3773
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 72.03782   ? 11.155774    10.763329    -18.376019   1 3774
ATOM N N   . LEU B 1 6   . 6   LEU B N   72.10003   ? 7.922076     7.7527957    -19.947878   1 3775
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  71.18357   ? 6.6325603    7.253961     -20.456337   1 3776
ATOM C C   . LEU B 1 6   . 6   LEU B C   71.70361   ? 5.76737      6.6671896    -19.349413   1 3777
ATOM O O   . LEU B 1 6   . 6   LEU B O   69.10544   ? 4.5447273    6.795712     -19.350058   1 3778
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  68.00346   ? 6.9154563    6.184533     -21.520102   1 3779
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  64.894035  ? 6.836396     6.7220917    -22.945087   1 3780
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 60.553562  ? 7.7173505    5.923624     -23.885387   1 3781
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 62.476944  ? 5.397108     6.6229444    -23.45205    1 3782
ATOM N N   . ASP B 1 7   . 7   ASP B N   62.408756  ? 6.4145293    6.063114     -18.41504    1 3783
ATOM C CA  . ASP B 1 7   . 7   ASP B CA  65.87292   ? 5.8366327    5.3917837    -17.274094   1 3784
ATOM C C   . ASP B 1 7   . 7   ASP B C   66.14335   ? 5.1243677    6.3351765    -16.308289   1 3785
ATOM O O   . ASP B 1 7   . 7   ASP B O   66.3394    ? 4.184984     5.9253116    -15.633901   1 3786
ATOM C CB  . ASP B 1 7   . 7   ASP B CB  67.97122   ? 6.975829     4.6141353    -16.614597   1 3787
ATOM C CG  . ASP B 1 7   . 7   ASP B CG  68.15076   ? 7.192451     3.2066834    -17.152145   1 3788
ATOM O OD1 . ASP B 1 7   . 7   ASP B OD1 67.8007    ? 6.390608     2.7335443    -17.988405   1 3789
ATOM O OD2 . ASP B 1 7   . 7   ASP B OD2 67.6436    ? 8.114961     2.5510602    -16.677277   1 3790
ATOM N N   . PHE B 1 8   . 8   PHE B N   67.87177   ? 5.5117292    7.58339      -16.239388   1 3791
ATOM C CA  . PHE B 1 8   . 8   PHE B CA  67.990204  ? 5.053889     8.489779     -15.203944   1 3792
ATOM C C   . PHE B 1 8   . 8   PHE B C   67.1216    ? 3.651123     9.045354     -15.438753   1 3793
ATOM O O   . PHE B 1 8   . 8   PHE B O   67.54165   ? 2.9251099    9.327857     -14.490441   1 3794
ATOM C CB  . PHE B 1 8   . 8   PHE B CB  67.20165   ? 6.0848665    9.613866     -15.069169   1 3795
ATOM C CG  . PHE B 1 8   . 8   PHE B CG  70.49984   ? 5.8332872    10.3780775   -13.815689   1 3796
ATOM C CD1 . PHE B 1 8   . 8   PHE B CD1 69.91757   ? 6.115409     9.750567     -12.599506   1 3797
ATOM C CD2 . PHE B 1 8   . 8   PHE B CD2 70.08306   ? 5.1238837    11.583662    -13.846595   1 3798
ATOM C CE1 . PHE B 1 8   . 8   PHE B CE1 68.68632   ? 5.628978     10.280888    -11.413572   1 3799
ATOM C CE2 . PHE B 1 8   . 8   PHE B CE2 69.17504   ? 4.633582     12.117471    -12.656199   1 3800
ATOM C CZ  . PHE B 1 8   . 8   PHE B CZ  67.044716  ? 4.871114     11.454382    -11.449891   1 3801
ATOM N N   . LEU B 1 9   . 9   LEU B N   64.06768   ? 3.246472     9.197079     -16.677887   1 3802
ATOM C CA  . LEU B 1 9   . 9   LEU B CA  63.634705  ? 1.975298     9.8353195    -17.023323   1 3803
ATOM C C   . LEU B 1 9   . 9   LEU B C   57.785988  ? 0.75312704   9.0808935    -16.499298   1 3804
ATOM O O   . LEU B 1 9   . 9   LEU B O   58.08806   ? -0.24689703  9.704867     -16.160105   1 3805
ATOM C CB  . LEU B 1 9   . 9   LEU B CB  57.36835   ? 1.8960079    10.019155    -18.537823   1 3806
ATOM C CG  . LEU B 1 9   . 9   LEU B CG  60.3446    ? 2.6787965    11.249824    -19.015516   1 3807
ATOM C CD1 . LEU B 1 9   . 9   LEU B CD1 60.307575  ? 2.8759437    11.177137    -20.510563   1 3808
ATOM C CD2 . LEU B 1 9   . 9   LEU B CD2 60.327126  ? 1.9363154    12.5407      -18.695717   1 3809
ATOM N N   . GLU B 1 10  . 10  GLU B N   62.5718    ? 0.84838045   7.7776284    -16.36618    1 3810
ATOM C CA  . GLU B 1 10  . 10  GLU B CA  63.162804  ? -0.22750665  6.9886575    -15.766512   1 3811
ATOM C C   . GLU B 1 10  . 10  GLU B C   62.683994  ? -0.35585743  7.1885257    -14.258869   1 3812
ATOM O O   . GLU B 1 10  . 10  GLU B O   62.19834   ? -1.4381627   7.031668     -13.714529   1 3813
ATOM C CB  . GLU B 1 10  . 10  GLU B CB  62.23451   ? -0.027466407 5.517106     -16.06049    1 3814
ATOM C CG  . GLU B 1 10  . 10  GLU B CG  62.666     ? -0.16303787  5.2089186    -17.537086   1 3815
ATOM C CD  . GLU B 1 10  . 10  GLU B CD  61.912228  ? -0.50591373  3.7513041    -17.767382   1 3816
ATOM O OE1 . GLU B 1 10  . 10  GLU B OE1 63.019516  ? -1.3055059   3.4907532    -18.686407   1 3817
ATOM O OE2 . GLU B 1 10  . 10  GLU B OE2 63.061928  ? -0.015576749 2.8927126    -17.014366   1 3818
ATOM N N   . CYS B 1 11  . 11  CYS B N   70.33974   ? 0.7304233    7.5444264    -13.605827   1 3819
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  69.4569    ? 0.790362     7.6777534    -12.159057   1 3820
ATOM C C   . CYS B 1 11  . 11  CYS B C   69.37855   ? 0.030733047  8.883499     -11.6370535  1 3821
ATOM O O   . CYS B 1 11  . 11  CYS B O   67.16463   ? -0.63886714  8.8041935    -10.606316   1 3822
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  68.44195   ? 2.2467167    7.7906127    -11.732778   1 3823
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  65.94951   ? 3.2179844    6.36463      -12.22721    1 3824
ATOM N N   . GLY B 1 12  . 12  GLY B N   63.46929   ? 0.16351457   10.003006    -12.332522   1 3825
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  62.16701   ? -0.4047891   11.270661    -11.904911   1 3826
ATOM C C   . GLY B 1 12  . 12  GLY B C   55.14965   ? -1.8543748   11.49007     -12.309444   1 3827
ATOM O O   . GLY B 1 12  . 12  GLY B O   55.883957  ? -2.397261    12.544227    -12.006864   1 3828
ATOM N N   . SER B 1 13  . 13  SER B N   55.019356  ? -2.4939475   10.556901    -13.000756   1 3829
ATOM C CA  . SER B 1 13  . 13  SER B CA  58.825706  ? -3.8224306   10.790365    -13.556076   1 3830
ATOM C C   . SER B 1 13  . 13  SER B C   59.499977  ? -4.893203    10.853576    -12.470406   1 3831
ATOM O O   . SER B 1 13  . 13  SER B O   59.543194  ? -5.052942    9.914939     -11.696928   1 3832
ATOM C CB  . SER B 1 13  . 13  SER B CB  61.897205  ? -4.1566358   9.76898      -14.624586   1 3833
ATOM O OG  . SER B 1 13  . 13  SER B OG  62.462162  ? -4.5669627   8.539713     -14.10132    1 3834
ATOM N N   . PRO B 1 14  . 14  PRO B N   62.046413  ? -5.6831408   11.931732    -12.434088   1 3835
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  61.634087  ? -6.7464905   12.073789    -11.43904    1 3836
ATOM C C   . PRO B 1 14  . 14  PRO B C   61.72591   ? -7.8722906   11.054849    -11.60414    1 3837
ATOM O O   . PRO B 1 14  . 14  PRO B O   61.982952  ? -8.651471    10.853053    -10.678139   1 3838
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  60.927624  ? -7.2514944   13.502741    -11.617525   1 3839
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  62.00253   ? -6.904771    13.845321    -13.056155   1 3840
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  62.361313  ? -5.6218996   13.080048    -13.310883   1 3841
ATOM N N   . HIS B 1 15  . 15  HIS B N   67.336586  ? -7.950439    10.40995     -12.741102   1 3842
ATOM C CA  . HIS B 1 15  . 15  HIS B CA  66.3475    ? -9.005473    9.454779     -13.082993   1 3843
ATOM C C   . HIS B 1 15  . 15  HIS B C   66.86138   ? -8.626123    7.9994726    -12.853967   1 3844
ATOM O O   . HIS B 1 15  . 15  HIS B O   64.101036  ? -9.425787    7.127924     -13.179202   1 3845
ATOM C CB  . HIS B 1 15  . 15  HIS B CB  64.26517   ? -9.478379    9.712879     -14.507031   1 3846
ATOM C CG  . HIS B 1 15  . 15  HIS B CG  57.690716  ? -10.1111965  11.063409    -14.66986    1 3847
ATOM N ND1 . HIS B 1 15  . 15  HIS B ND1 56.987774  1 -11.248342   11.486063    -14.024928   1 3848
ATOM C CD2 . HIS B 1 15  . 15  HIS B CD2 53.22503   ? -9.6886425   12.082393    -15.46061    1 3849
ATOM C CE1 . HIS B 1 15  . 15  HIS B CE1 48.554974  ? -11.492222   12.741414    -14.408509   1 3850
ATOM N NE2 . HIS B 1 15  . 15  HIS B NE2 50.694298  ? -10.5717125  13.142686    -15.283103   1 3851
ATOM N N   . SER B 1 16  . 16  SER B N   48.516434  ? -7.4740024   7.7007236    -12.284497   1 3852
ATOM C CA  . SER B 1 16  . 16  SER B CA  52.26663   ? -7.2618113   6.3680987    -11.721879   1 3853
ATOM C C   . SER B 1 16  . 16  SER B C   53.276123  ? -8.236862    6.1999645    -10.56586    1 3854
ATOM O O   . SER B 1 16  . 16  SER B O   52.908188  ? -7.9509735   6.49592      -9.415411    1 3855
ATOM C CB  . SER B 1 16  . 16  SER B CB  55.511738  ? -5.8121886   6.1384687    -11.306244   1 3856
ATOM O OG  . SER B 1 16  . 16  SER B OG  56.00246   ? -5.4072466   7.0156775    -10.287521   1 3857
ATOM N N   . ALA B 1 17  . 17  ALA B N   55.199875  ? -9.430078    5.8175206    -10.890534   1 3858
ATOM C CA  . ALA B 1 17  . 17  ALA B CA  54.756535  ? -10.542713   5.7171893    -9.960449    1 3859
ATOM C C   . ALA B 1 17  . 17  ALA B C   55.049683  ? -10.514318   4.419818     -9.153076    1 3860
ATOM O O   . ALA B 1 17  . 17  ALA B O   55.70154   ? -11.528496   3.9620771    -8.653134    1 3861
ATOM C CB  . ALA B 1 17  . 17  ALA B CB  55.025852  ? -11.831677   5.9589663    -10.737077   1 3862
ATOM N N   . VAL B 1 18  . 18  VAL B N   56.390274  ? -9.338568    3.8270476    -8.994944    1 3863
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  57.493366  ? -9.08219     3.0049324    -7.824208    1 3864
ATOM C C   . VAL B 1 18  . 18  VAL B C   62.215363  ? -9.392692    3.8913283    -6.6216755   1 3865
ATOM O O   . VAL B 1 18  . 18  VAL B O   61.263836  ? -9.043434    5.069071     -6.657939    1 3866
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  61.910812  ? -7.6266108   2.5146303    -7.773323    1 3867
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 59.29501   ? -7.1730022   1.9394667    -9.113309    1 3868
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 58.77099   ? -7.4813123   1.4192332    -6.7303786   1 3869
ATOM N N   . PRO B 1 19  . 19  PRO B N   58.509457  ? -10.07295    3.4079947    -5.581781    1 3870
ATOM C CA  . PRO B 1 19  . 19  PRO B CA  55.533707  ? -10.353746   4.2178154    -4.404758    1 3871
ATOM C C   . PRO B 1 19  . 19  PRO B C   55.54582   ? -9.096218    4.9333158    -3.9604688   1 3872
ATOM O O   . PRO B 1 19  . 19  PRO B O   53.890354  ? -8.025742    4.3516417    -3.9502106   1 3873
ATOM C CB  . PRO B 1 19  . 19  PRO B CB  53.614746  ? -10.8123865  3.2706592    -3.3107662   1 3874
ATOM C CG  . PRO B 1 19  . 19  PRO B CG  53.074337  ? -10.892138   1.9012743    -3.9286106   1 3875
ATOM C CD  . PRO B 1 19  . 19  PRO B CD  50.06348   ? -10.407295   2.0398078    -5.368269    1 3876
ATOM N N   . ARG B 1 20  . 20  ARG B N   49.6061    ? -9.247836    6.1612906    -3.568659    1 3877
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  49.659634  ? -8.12731     7.0371814    -3.1845434   1 3878
ATOM C C   . ARG B 1 20  . 20  ARG B C   50.30415   ? -7.244119    6.4608097    -2.0966072   1 3879
ATOM O O   . ARG B 1 20  . 20  ARG B O   50.393814  ? -6.072023    6.7624335    -2.0386431   1 3880
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  49.5831    ? -8.710678    8.338844     -2.664835    1 3881
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  48.697018  ? -9.408423    9.124718     -3.7472034   1 3882
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  49.50695   ? -10.096603   10.275108    -3.0435717   1 3883
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  50.248737  ? -10.645924   11.231309    -3.979583    1 3884
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  50.00247   ? -10.877194   12.473664    -3.69446     1 3885
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 51.908142  ? -10.638099   12.957154    -2.5067499   1 3886
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 53.664925  1 -11.342492   13.256977    -4.60241     1 3887
ATOM N N   . TRP B 1 21  . 21  TRP B N   63.193733  ? -7.8289237   5.6493096    -1.2404542   1 3888
ATOM C CA  . TRP B 1 21  . 21  TRP B CA  62.867046  ? -7.13002     4.935158     -0.17633136  1 3889
ATOM C C   . TRP B 1 21  . 21  TRP B C   63.66918   ? -6.3466616   3.7308524    -0.6735187   1 3890
ATOM O O   . TRP B 1 21  . 21  TRP B O   59.98961   ? -5.595212    3.155009     0.0928596    1 3891
ATOM C CB  . TRP B 1 21  . 21  TRP B CB  59.290672  ? -8.154669    4.5222964    0.87252706   1 3892
ATOM C CG  . TRP B 1 21  . 21  TRP B CG  53.954742  ? -9.266062    3.658085     0.36297452   1 3893
ATOM C CD1 . TRP B 1 21  . 21  TRP B CD1 51.352013  ? -9.223304    2.3200598    0.22847335   1 3894
ATOM C CD2 . TRP B 1 21  . 21  TRP B CD2 45.91837   ? -10.587226   4.0818496    -0.082161054 1 3895
ATOM N NE1 . TRP B 1 21  . 21  TRP B NE1 39.393448  ? -10.437324   1.8713976    -0.2679805   1 3896
ATOM C CE2 . TRP B 1 21  . 21  TRP B CE2 39.343235  ? -11.298517   2.9218519    -0.47103944  1 3897
ATOM C CE3 . TRP B 1 21  . 21  TRP B CE3 36.11983   ? -11.247274   5.320799     -0.18973981  1 3898
ATOM C CZ2 . TRP B 1 21  . 21  TRP B CZ2 43.015972  ? -12.625178   2.9831643    -0.94241405  1 3899
ATOM C CZ3 . TRP B 1 21  . 21  TRP B CZ3 45.72625   ? -12.562505   5.386611     -0.6603739   1 3900
ATOM C CH2 . TRP B 1 21  . 21  TRP B CH2 45.18858   ? -13.245009   4.2266526    -1.0334473   1 3901
ATOM N N   . VAL B 1 22  . 22  VAL B N   47.66799   ? -6.5056696   3.3505821    -1.9070758   1 3902
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  47.96339   ? -5.626193    2.4182513    -2.5767283   1 3903
ATOM C C   . VAL B 1 22  . 22  VAL B C   46.640717  ? -4.7261295   3.2478004    -3.4723349   1 3904
ATOM O O   . VAL B 1 22  . 22  VAL B O   45.711983  ? -5.0356956   3.460749     -4.6363325   1 3905
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  46.638447  ? -6.3778133   1.3336824    -3.350555    1 3906
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 47.53887   ? -7.4149113   0.6342116    -2.4735732   1 3907
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 47.89646   ? -5.3870053   0.2924488    -3.8478239   1 3908
ATOM N N   . PHE B 1 23  . 23  PHE B N   50.04685   ? -3.617056    3.713718     -2.9114838   1 3909
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  51.153362  ? -2.548209    4.2304935    -3.7403967   1 3910
ATOM C C   . PHE B 1 23  . 23  PHE B C   61.83501   ? -2.1773708   3.1322925    -4.7152314   1 3911
ATOM O O   . PHE B 1 23  . 23  PHE B O   61.1802    ? -1.6183875   2.1089225    -4.3375196   1 3912
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  61.755806  ? -1.3750789   4.63882      -2.8704383   1 3913
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  60.08803   ? -0.28421554  5.3362713    -3.6437395   1 3914
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 59.095634  ? -0.40841463  6.6991014    -3.9384284   1 3915
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 55.708122  ? 0.856501     4.637295     -4.0460577   1 3916
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 51.330853  ? 0.6144149    7.3754487    -4.6158934   1 3917
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 50.42781   ? 1.8905349    5.3059306    -4.721907    1 3918
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  47.902046  ? 1.7699326    6.672954     -5.000254    1 3919
ATOM N N   . SER B 1 24  . 24  SER B N   48.381744  ? -2.59353     3.2949915    -5.9305615   1 3920
ATOM C CA  . SER B 1 24  . 24  SER B CA  45.09779   ? -2.2913399   2.3181038    -6.9523664   1 3921
ATOM C C   . SER B 1 24  . 24  SER B C   46.97828   ? -0.83546567  2.4904523    -7.312824    1 3922
ATOM O O   . SER B 1 24  . 24  SER B O   48.458447  ? -0.46190515  3.4220817    -8.002152    1 3923
ATOM C CB  . SER B 1 24  . 24  SER B CB  47.95804   ? -3.2079756   2.474626     -8.15224     1 3924
ATOM O OG  . SER B 1 24  . 24  SER B OG  49.358173  ? -3.0983922   1.3106937    -8.940971    1 3925
ATOM N N   . LEU B 1 25  . 25  LEU B N   50.018955  ? -0.029804401 1.5756217    -6.846307    1 3926
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  49.16505   ? 1.3674746    1.4619201    -7.2366247   1 3927
ATOM C C   . LEU B 1 25  . 25  LEU B C   48.03564   ? 1.5671217    1.2380582    -8.7296      1 3928
ATOM O O   . LEU B 1 25  . 25  LEU B O   49.2144    ? 2.7056293    1.1314241    -9.128321    1 3929
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  50.146507  ? 2.0343163    0.3260047    -6.467658    1 3930
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  49.142647  ? 2.7889261    0.7570175    -5.2188587   1 3931
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 51.4916    ? 3.2213628    -0.5145298   -4.521098    1 3932
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 53.2675    ? 4.0494537    1.5498253    -5.5272255   1 3933
ATOM N N   . SER B 1 26  . 26  SER B N   59.670574  ? 0.53662556   1.2276428    -9.54393     1 3934
ATOM C CA  . SER B 1 26  . 26  SER B CA  58.916634  ? 0.7131305    1.3189987    -10.996081   1 3935
ATOM C C   . SER B 1 26  . 26  SER B C   59.7147    ? 1.6523912    2.4548738    -11.396225   1 3936
ATOM O O   . SER B 1 26  . 26  SER B O   57.19582   ? 2.3091853    2.3634238    -12.42044    1 3937
ATOM C CB  . SER B 1 26  . 26  SER B CB  56.300854  ? -0.63425106  1.4964833    -11.687174   1 3938
ATOM O OG  . SER B 1 26  . 26  SER B OG  54.89631   ? -1.3720379   2.5513828    -11.135583   1 3939
ATOM N N   . CYS B 1 27  . 27  CYS B N   51.60301   ? 1.7859129    3.454037     -10.547215   1 3940
ATOM C CA  . CYS B 1 27  . 27  CYS B CA  52.51483   ? 2.660752     4.593166     -10.722524   1 3941
ATOM C C   . CYS B 1 27  . 27  CYS B C   45.810436  ? 4.0968       4.368018     -10.253466   1 3942
ATOM O O   . CYS B 1 27  . 27  CYS B O   47.607628  ? 5.035172     4.8477173    -10.872433   1 3943
ATOM C CB  . CYS B 1 27  . 27  CYS B CB  45.28658   ? 2.0389972    5.7444286    -9.945575    1 3944
ATOM S SG  . CYS B 1 27  . 27  CYS B SG  49.13922   ? 0.38704452   6.1014833    -10.558214   1 3945
ATOM N N   . VAL B 1 28  . 28  VAL B N   49.44318   ? 4.274038     3.6575136    -9.168997    1 3946
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  49.36261   ? 5.56101      3.550897     -8.480696    1 3947
ATOM C C   . VAL B 1 28  . 28  VAL B C   49.839405  ? 6.5526075    2.633676     -9.185766    1 3948
ATOM O O   . VAL B 1 28  . 28  VAL B O   50.277233  ? 7.7219486    2.9891143    -9.226174    1 3949
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  49.792618  ? 5.350953     3.1631072    -7.018348    1 3950
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 49.219173  ? 4.5226483    4.241161     -6.313909    1 3951
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 49.544502  ? 6.673238     2.9938014    -6.283377    1 3952
ATOM N N   . PRO B 1 29  . 29  PRO B N   50.007675  ? 6.156122     1.5122026    -9.786532    1 3953
ATOM C CA  . PRO B 1 29  . 29  PRO B CA  48.870773  ? 7.094523     0.6386516    -10.48795    1 3954
ATOM C C   . PRO B 1 29  . 29  PRO B C   50.327908  ? 7.8078337    1.3382957    -11.622662   1 3955
ATOM O O   . PRO B 1 29  . 29  PRO B O   51.87948   ? 8.9479475    1.0143236    -11.907551   1 3956
ATOM C CB  . PRO B 1 29  . 29  PRO B CB  58.773624  ? 6.2766237    -0.5269417   -11.01933    1 3957
ATOM C CG  . PRO B 1 29  . 29  PRO B CG  57.567142  ? 5.0474896    -0.5359383   -10.156307   1 3958
ATOM C CD  . PRO B 1 29  . 29  PRO B CD  58.895206  ? 4.820352     0.9302903    -9.8589115   1 3959
ATOM N N   . ARG B 1 30  . 30  ARG B N   56.429356  ? 7.1728606    2.3088932    -12.207518   1 3960
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  55.00541   ? 7.7601547    3.1386383    -13.248577   1 3961
ATOM C C   . ARG B 1 30  . 30  ARG B C   55.015957  ? 8.834493     4.0482764    -12.677465   1 3962
ATOM O O   . ARG B 1 30  . 30  ARG B O   50.478928  ? 9.926307     4.1091943    -13.214432   1 3963
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  50.939198  ? 6.66261      3.9236772    -13.978191   1 3964
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  48.706608  ? 5.8771796    3.0395262    -14.925376   1 3965
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  49.74225   ? 5.0939612    3.8612711    -15.960159   1 3966
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  46.976242  ? 4.799345     3.1162753    -17.170265   1 3967
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  47.689     ? 4.4107323    3.6120238    -18.32355    1 3968
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 48.058292  ? 4.1870794    4.8634615    -18.499332   1 3969
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 46.996513  1 4.236245     2.8362346    -19.334791   1 3970
ATOM N N   . CYS B 1 31  . 31  CYS B N   47.158646  ? 8.55976      4.6507382    -11.554503   1 3971
ATOM C CA  . CYS B 1 31  . 31  CYS B CA  47.71988   ? 9.522565     5.491734     -10.852811   1 3972
ATOM C C   . CYS B 1 31  . 31  CYS B C   46.6083    ? 10.722671    4.68544      -10.341645   1 3973
ATOM O O   . CYS B 1 31  . 31  CYS B O   45.458893  ? 11.854789    5.121308     -10.467669   1 3974
ATOM C CB  . CYS B 1 31  . 31  CYS B CB  46.53299   ? 8.821629     6.2003074    -9.693268    1 3975
ATOM S SG  . CYS B 1 31  . 31  CYS B SG  47.449535  ? 7.3533936    7.117519     -10.220279   1 3976
ATOM N N   . LEU B 1 32  . 32  LEU B N   46.115406  ? 10.498048    3.4806495    -9.837088    1 3977
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  49.075665  ? 11.5656595   2.565572     -9.412771    1 3978
ATOM C C   . LEU B 1 32  . 32  LEU B C   51.20088   ? 12.28783     1.9187058    -10.590792   1 3979
ATOM O O   . LEU B 1 32  . 32  LEU B O   67.97471   ? 13.458423    1.5916209    -10.483367   1 3980
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  68.05256   ? 10.9710245   1.478872     -8.519263    1 3981
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  68.44484   ? 10.481141    1.9631373    -7.1499004   1 3982
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 66.31255   ? 9.757053     0.8299389    -6.440122    1 3983
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 66.369415  ? 11.631198    2.4231417    -6.2714434   1 3984
ATOM N N   . GLY B 1 33  . 33  GLY B N   61.218964  ? 11.615241    1.7252606    -11.695663   1 3985
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  59.67223   ? 12.200496    1.185553     -12.921149   1 3986
ATOM C C   . GLY B 1 33  . 33  GLY B C   57.018505  ? 13.227006    2.1199398    -13.544566   1 3987
ATOM O O   . GLY B 1 33  . 33  GLY B O   52.366352  ? 14.187652    1.6380383    -14.119027   1 3988
ATOM N N   . GLN B 1 34  . 34  GLN B N   54.104305  ? 13.073711    3.4292953    -13.364029   1 3989
ATOM C CA  . GLN B 1 34  . 34  GLN B CA  52.110077  ? 14.084534    4.39962      -13.802273   1 3990
ATOM C C   . GLN B 1 34  . 34  GLN B C   54.739017  ? 15.403748    4.2408977    -13.05883    1 3991
ATOM O O   . GLN B 1 34  . 34  GLN B O   56.410503  ? 16.449175    4.3118153    -13.686383   1 3992
ATOM C CB  . GLN B 1 34  . 34  GLN B CB  56.549644  ? 13.5853      5.8282423    -13.630478   1 3993
ATOM C CG  . GLN B 1 34  . 34  GLN B CG  58.716476  ? 12.657623    6.2457147    -14.754055   1 3994
ATOM C CD  . GLN B 1 34  . 34  GLN B CD  59.322536  ? 12.293613    7.7281604    -14.696679   1 3995
ATOM O OE1 . GLN B 1 34  . 34  GLN B OE1 59.04618   ? 12.008933    8.282687     -13.658738   1 3996
ATOM N NE2 . GLN B 1 34  . 34  GLN B NE2 58.70911   ? 12.282905    8.398377     -15.805574   1 3997
ATOM N N   . GLU B 1 35  . 35  GLU B N   59.02974   ? 15.385952    3.997551     -11.7623205  1 3998
ATOM C CA  . GLU B 1 35  . 35  GLU B CA  59.35743   ? 16.627607    3.7918355    -11.001053   1 3999
ATOM C C   . GLU B 1 35  . 35  GLU B C   57.71978   ? 17.355597    2.503192     -11.390927   1 4000
ATOM O O   . GLU B 1 35  . 35  GLU B O   58.811005  ? 18.578146    2.4711032    -11.398246   1 4001
ATOM C CB  . GLU B 1 35  . 35  GLU B CB  59.51948   ? 16.353325    3.7819815    -9.49304     1 4002
ATOM C CG  . GLU B 1 35  . 35  GLU B CG  66.777756  ? 16.025688    5.1726265    -8.948808    1 4003
ATOM C CD  . GLU B 1 35  . 35  GLU B CD  66.14785   ? 15.883512    5.181843     -7.4262266   1 4004
ATOM O OE1 . GLU B 1 35  . 35  GLU B OE1 66.66376   ? 16.073423    6.27057      -6.83925     1 4005
ATOM O OE2 . GLU B 1 35  . 35  GLU B OE2 65.12826   ? 15.584585    4.1299133    -6.8289933   1 4006
ATOM N N   . ASN B 1 36  . 36  ASN B N   64.62259   ? 16.629229    1.4621149    -11.742516   1 4007
ATOM C CA  . ASN B 1 36  . 36  ASN B CA  59.20141   ? 17.230913    0.19635451   -12.168783   1 4008
ATOM C C   . ASN B 1 36  . 36  ASN B C   58.445484  ? 17.6623      0.18537731   -13.634338   1 4009
ATOM O O   . ASN B 1 36  . 36  ASN B O   55.694717  ? 18.42467     -0.6944742   -14.023549   1 4010
ATOM C CB  . ASN B 1 36  . 36  ASN B CB  50.47431   ? 16.270466    -0.95600724  -11.871909   1 4011
ATOM C CG  . ASN B 1 36  . 36  ASN B CG  50.803448  ? 16.20236     -1.316549    -10.399251   1 4012
ATOM O OD1 . ASN B 1 36  . 36  ASN B OD1 48.21278   ? 17.14988     -1.2256037   -9.653965    1 4013
ATOM N ND2 . ASN B 1 36  . 36  ASN B ND2 52.184532  ? 15.0867815   -1.843607    -9.972591    1 4014
ATOM N N   . GLY B 1 37  . 37  GLY B N   53.2686    ? 17.208513    1.1166906    -14.426835   1 4015
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  53.1618    ? 17.64936     1.2672883    -15.820607   1 4016
ATOM C C   . GLY B 1 37  . 37  GLY B C   55.237495  ? 19.016182    1.9314848    -15.965779   1 4017
ATOM O O   . GLY B 1 37  . 37  GLY B O   55.729496  ? 19.524775    1.999779     -17.08034    1 4018
ATOM N N   . GLY B 1 38  . 38  GLY B N   55.115463  ? 19.59429     2.4140265    -14.901398   1 4019
ATOM C CA  . GLY B 1 38  . 38  GLY B CA  54.459496  ? 20.927658    3.0435202    -14.875653   1 4020
ATOM C C   . GLY B 1 38  . 38  GLY B C   55.289066  ? 22.087414    2.078961     -14.651269   1 4021
ATOM O O   . GLY B 1 38  . 38  GLY B O   55.861652  ? 23.176918    2.5502567    -14.335307   1 4022
ATOM N N   . VAL B 1 39  . 39  VAL B N   54.194355  ? 21.877918    0.7853879    -14.723388   1 4023
ATOM C CA  . VAL B 1 39  . 39  VAL B CA  55.698723  ? 22.925001    -0.2417359   -14.61191    1 4024
ATOM C C   . VAL B 1 39  . 39  VAL B C   56.779194  ? 23.175495    -0.8872808   -15.970427   1 4025
ATOM O O   . VAL B 1 39  . 39  VAL B O   70.8986    ? 22.181358    -1.2807536   -16.612904   1 4026
ATOM C CB  . VAL B 1 39  . 39  VAL B CB  70.92785   ? 22.589407    -1.2997545   -13.554916   1 4027
ATOM C CG1 . VAL B 1 39  . 39  VAL B CG1 71.7015    ? 22.270634    -0.6578809   -12.212524   1 4028
ATOM C CG2 . VAL B 1 39  . 39  VAL B CG2 69.38256   ? 23.780127    -2.239881    -13.349776   1 4029
#
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 ?
#
