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   13.933786  ? -43.315144   25.650154    7.8037605    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.809164  ? -43.361965   24.530054    6.8329296    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.46451   ? -42.2852     24.595211    5.747631     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.197746  ? -42.001938   23.585037    5.150133     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.374709  ? -44.755672   24.438723    6.1990223    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.904253  ? -45.747772   23.747305    7.129286     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.283107  ? -47.43074    23.76046     6.477406     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.9768715 ? -48.239384   22.594273    7.580926     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.955316  ? -41.634033   25.70504     5.541315     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.419254  ? -40.74384    25.882658    4.385276     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.142124  ? -39.310635   25.327795    4.5416985    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.713324  ? -38.505688   25.49013     3.6291711    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.338485  ? -40.726658   27.36701     4.044523     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.140304  ? -38.96036    24.716223    5.660895     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.234725  ? -37.548504   24.459213    5.969491     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.291607  ? -36.903393   23.193563    5.3955154    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.227736  ? -35.705784   23.025255    5.559672     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.1025715 ? -37.656437   22.311617    4.7429338    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.33501   ? -37.16014    20.973495    4.366104     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.43409   ? -36.172157   20.858688    3.1842682    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.366827  ? -35.557983   19.797056    3.0703118    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.015495  ? -38.372604   20.072918    4.136787     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.510069  ? -35.974224   21.831432    2.291764     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.2222185 ? -35.24474    21.535099    1.0518668    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.939687  ? -33.71399    21.549658    1.1580595    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.522888  ? -33.04468    21.479845    0.12676829   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.257912  ? -35.771114   22.559313    0.0439588    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.128144  ? -36.056847   23.769703    0.9086208    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.709434  ? -36.553257   23.171244    2.2213323    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.572877  ? -33.14968    21.64975     2.348254     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.096708  ? -31.700207   21.766537    2.5114257    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.081496  ? -30.876852   20.579132    1.9944181    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.564904  ? -30.026154   20.787268    1.1272566    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.303809  ? -31.117083   19.341446    2.4591358    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.648924  ? -30.238983   18.220203    2.099305     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.283941  ? -30.314285   17.82616     0.62393415   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.9996    ? -29.293869   17.469923    0.03660557   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.08231   ? -30.650196   17.076956    3.0322964    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.161001  ? -32.081573   17.41815     3.4198945    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.139004  ? -32.110313   18.93353     3.4227707    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.068848  ? -31.476627   17.950102    0.009245802  1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.292269  ? -31.631527   17.666714    -1.4228289   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.401306  ? -30.860086   18.654486    -2.301433    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.153696  ? -30.245222   18.247952    -3.2822714   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.729445  ? -33.124683   17.689375    -1.7855116   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.14556   ? -33.79467    16.315496    -1.6630472   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.982816  ? -35.294987   16.472818    -1.4543964   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.9123    ? -33.577084   15.498786    -2.9355175   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.404257  ? -30.859493   19.932941    -1.9357988   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.914843  ? -30.055305   20.926544    -2.6650589   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.924239  ? -28.567558   20.667826    -2.5147214   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.389037  ? -27.846613   20.843756    -3.482836    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.111974  ? -30.386251   22.35866     -2.2268395   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.671293  ? -31.608025   22.90923     -2.9599617   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.684618  ? -31.774475   24.40188     -2.6164622   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.017906  ? -32.88186    25.016375    -3.369064    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.771551  ? -33.216145   26.29716     -3.3648005   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.135374  ? -32.556305   27.165705    -2.6442347   1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.99678   1 -34.21098    26.730528    -4.076805    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.67676   ? -28.131628   20.240477    -1.35037     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.602478  ? -26.728336   19.893291    -1.1307007   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.677376  ? -26.32313    18.66122     -1.9512019   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.63955   ? -25.29276    18.680536    -2.604062    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.532747  ? -26.486708   19.683502    0.36782765   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.749277  ? -25.039928   20.019657    0.7750802    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.844187  ? -24.652489   19.258154    2.0355842    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.331404  ? -24.902744   21.515448    1.0579197    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.85184   ? -27.179392   17.640337    -1.9857774   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.25502   ? -26.952291   16.45333     -2.8174074   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.747814  ? -26.953012   16.785162    -4.3179092   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.783703  ? -26.105095   16.295256    -5.0570207   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.27322   ? -28.021376   15.416818    -2.4736865   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.765434  ? -27.845196   17.649897    -4.761806    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.749296  ? -27.87054    18.12093     -6.153784    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.177282  ? -26.658884   18.989765    -6.49623     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.8897505 ? -26.131544   18.871693    -7.597013    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.242243  ? -29.165504   18.903755    -6.4104304   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.2379875 ? -30.34444    18.011997    -6.8202944   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.687269  ? -31.666737   18.727428    -6.56148     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.403406  ? -30.275518   17.672773    -8.312324    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.23349   ? -26.203644   19.82618     -5.5789227   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.119938  ? -24.976942   20.607134    -5.7730017   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.76377   ? -23.750742   19.705643    -5.843616    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.93991   ? -22.894703   19.928692    -6.6949162   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.026594  ? -24.82997    21.635733    -4.638461    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.95662   ? -25.515848   22.97166     -4.944625    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.853148  ? -25.778538   23.740862    -3.659409    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.069788  ? -24.641634   23.836418    -5.8487015   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.10387   ? -23.701096   18.671211    -5.017155    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.00945   ? -22.653635   17.649584    -5.086388    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.574017  ? -22.691525   16.911095    -6.4275274   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.80431   ? -21.664917   16.80825     -7.0909038   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.056835  ? -22.816118   16.677132    -3.906739    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.723337  ? -22.116077   17.171669    -2.6320467   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.220392  ? -22.744822   16.560093    -1.3893951   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.798773  ? -20.642118   16.798208    -2.6594584   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.76168   ? -23.857626   16.475466    -6.868602    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.715828  ? -24.024012   15.851178    -8.189791    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.824404  ? -23.662472   16.808208    -9.332127    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.003258  ? -23.01118    16.402388    -10.289473   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.95504   ? -25.473022   15.362812    -8.332571    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.537846  ? -25.690756   13.953667    -7.759655    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.372145  ? -27.150871   13.744305    -7.384011    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.951305  ? -25.303677   12.896967    -8.787177    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.641481  ? -24.0285     18.06593     -9.208566    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.192015  ? -23.736967   19.070578    -10.231003   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.168072  ? -22.25426    19.40316     -10.365485   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.271008  ? -21.792229   19.64962     -11.479188   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.234007  ? -21.503305   19.37235     -9.276882    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.060177  ? -20.046577   19.557182    -9.340948    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.344944  ? -19.331812   18.358585    -9.961743    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.497797  ? -18.352993   18.547825    -10.675817   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.966665  ? -19.469154   19.854853    -7.949398    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.676617  ? -19.726728   21.295525    -7.5214114   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.271942  ? -18.59313    21.85499     -6.2130094   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.498165  ? -19.779818   22.45132     -4.991767    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.206995  ? -19.839758   17.162985    -9.748273    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.620262  ? -19.270555   15.953356    -10.366895   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.243473  ? -19.436245   15.967455    -11.888584   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.18842   ? -18.545498   15.5174      -12.605674   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.862432  ? -19.893724   14.688086    -9.740458    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.78567   ? -19.552555   14.58294     -8.253167    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.235214  ? -19.398727   13.402278    -10.397054   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.320576  ? -20.535131   16.510246    -12.393362   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.453274  ? -20.824444   16.494839    -13.831326   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.919773  ? -19.985596   17.444277    -14.686442   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.185183  ? -19.85808    17.217999    -15.88543    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.345293  ? -19.433636   18.501078    -14.105161   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.932343  ? -18.65496    19.502968    -14.871406   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.899063  ? -17.173204   19.171152    -15.028369   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.986616  ? -16.469889   19.963015    -15.640724   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.893702  ? -18.857212   20.914371    -14.296505   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.932322  ? -19.930445   21.680365    -15.061219   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.060398  ? -19.94686    23.134295    -14.577862   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.215246  ? -20.905897   23.951921    -15.3364     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.61084   ? -21.127037   25.248108    -15.168395   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.103767  ? -20.492184   25.92621     -14.252909   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.655128  1 -21.988628   25.875462    -15.907274   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.293419  ? -16.721502   18.086407    -14.516358   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.706238  ? -15.392416   17.58919     -14.822317   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.153706  ? -15.364466   17.07708     -16.26912    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.621632  ? -15.428658   15.87857     -16.528488   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.7089    ? -14.995632   16.541315    -13.790906   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.729187  ? -15.319135   17.990088    -17.215702   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.840828  ? -15.024917   17.649488    -18.601313   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.203194  ? -13.708046   16.884409    -18.665766   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.187782  ? -12.825093   17.132193    -17.836086   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.457502  ? -13.55913    15.989733    -19.62519    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.344547  ? -12.347374   15.212943    -19.770708   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.738071  ? -11.214624   16.132069    -20.236462   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.456942  ? -10.86992    16.167671    -21.410343   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.951385  ? -12.712295   14.109748    -20.779114   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.9474    ? -13.752005   14.789932    -21.663809   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.07681   ? -14.479084   15.74035     -20.713182   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.050425  ? -10.650041   16.93114     -19.346224   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.863768  ? -9.333131    17.484955    -19.62737    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.150194  ? -8.413626    16.28411     -19.784063   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.364502  ? -8.469775    15.407027    -18.92523    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.905066  ? -8.844754    18.434189    -18.530088   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.59878   ? -9.413617    19.84269     -18.733042   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.181309  ? -8.76905     20.818672    -17.748749   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.594091  ? -9.19947     22.204607    -18.00748    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.668056  ? -8.78345     23.276499    -17.358534   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.225878  ? -7.930162    23.188272    -16.380724   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.678974  1 -9.2249565   24.453701    -17.689579   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.472757  ? -7.6042547   16.23789     -20.84077    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.955177  ? -6.570171    15.234956    -20.923058   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.385717  ? -5.696633    15.43117     -19.685158   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.537981  ? -4.945892    16.393675    -19.594467   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.55201   ? -5.838944    15.504868    -22.244574   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.619303  ? -6.0842752   16.991556    -22.503586   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.35211   ? -7.4392605   17.261423    -21.850336   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.611393  ? -5.8873997   14.58642     -18.70884    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.501291  ? -4.934411    14.4575615   -17.617073   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.202295  ? -3.5817683   14.272997    -18.291565   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.505009  ? -3.50283     13.531437    -19.268824   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.691296  ? -5.2795267   13.248932    -16.73185    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.752033  ? -6.4507093   13.53749     -15.789875   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.6356    ? -6.77429     12.354022    -14.86867    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.735722  ? -6.418766    11.217954    -15.118396   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.782818  ? -7.481263    12.591534    -13.794109   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.32684   ? -2.5740328   15.014041    -17.858065   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.972317  ? -1.2244916   14.926306    -18.409235   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.158886  ? -0.87479013  13.461359    -18.480658   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.251097  ? -0.81992936  12.826985    -17.42612    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.874311  ? -0.82700646  12.931075    -19.677042   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.042938  ? -1.0448486   11.531517    -19.938534   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.827719  ? 0.039581202  10.737579    -19.229332   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.23723   ? 1.1694365    10.682996    -19.687702   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.189375  ? -1.0554088   11.31892     -21.457653   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.439283  ? -0.30799624  10.160769    -18.103535   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.851229  ? 0.5232743    9.152171     -17.463358   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.68284   ? 0.50879365   7.985928     -18.426662   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.924288  ? -0.40631312  7.172224     -18.427744   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.439241  ? 0.0013284199 8.771621     -16.080328   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.398777  ? -0.22581166  9.932033     -15.30556    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.169018  ? 1.0065272    7.916029     -15.333659   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.901743  ? 1.4519398    7.9952683    -19.338104   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.846592  ? 1.5637124    6.9899144    -20.385176   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.94263   ? 1.7022432    5.6551805    -19.686558   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.808468  ? 2.5841782    5.4784427    -18.850714   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.716042  ? 2.7556727    7.292156     -21.304655   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.775082  ? 2.6305132    8.670861     -21.953918   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.77924   ? 2.8438559    6.2712593    -22.427017   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.90757   ? 0.8028247    4.7159452    -19.95851    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.32695   ? 0.87488145   3.4124897    -19.29789    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.359188  ? 2.1251569    2.690209     -19.729774   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.949657  ? 2.639538     2.8849432    -20.83007    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  19.35762   ? -0.31632835  2.5055609    -19.57724    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.92841   ? -0.51006085  2.2680223    -20.953392   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.536304  ? 2.5414116    1.7755232    -18.896812   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  19.396358  ? 3.561187     0.8264899    -19.294666   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   19.140928  ? 3.155543     0.10208697   -20.577742   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.625456  ? 3.9711125    -0.03917815  -21.473331   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.832544  ? 3.7662718    -0.16909276  -18.154089   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.749184  ? 4.8735237    -1.1823468   -18.478447   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.800774  ? 4.8132296    -2.3196652   -17.48456    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.372711  ? 6.248499     -0.53018343  -18.411882   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.313599  ? 1.8973895    -0.27044684  -20.669315   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.25061   ? 1.3697107    -0.94070363  -21.855398   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.929764  ? 1.5040041    -0.086813994 -23.112484   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.092522  ? 2.033658     -0.5736577   -24.113554   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.253874  ? -0.08698156  -1.3202823   -21.600412   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.269983  ? -0.7078491   -2.074553    -22.728657   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.181236  ? -0.6646344   -3.4113958   -22.879177   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.334991  ? -1.455586    -1.5389122   -23.862064   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.473618  ? -1.3527436   -3.7491584   -24.045454   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.991877  ? -1.8413616   -2.6369069   -24.675694   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.720142  ? -1.8377862   -0.2421581   -24.282991   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.887161  ? -2.5979555   -2.4729588   -25.861786   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.635506  ? -2.5800867   -0.06533083  -25.460545   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.278694  ? -2.9546804   -1.1757387   -26.244562   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.714293  ? 1.1386788    1.183942     -23.053387   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.454235  ? 1.3236984    2.099822     -24.181908   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.239002  ? 2.797031     2.302231     -24.510881   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.125402  ? 3.1501348    2.3205726    -25.687105   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.301104  ? 0.71788406   3.4707143    -23.871506   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.190535  ? -0.7972484   3.493393     -24.030848   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.378098  ? -1.3949356   4.7579703    -23.39647    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.254293  ? -2.5919092   4.9916534    -23.552658   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.856153  ? -0.6709137   5.4568863    -22.65492    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.028988  ? 3.6464818    2.414968     -23.500622   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.231089  ? 5.095114     2.5490785    -23.702103   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.918915  ? 5.6625657    1.3180026    -24.38102    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.266382  ? 6.418925     1.4490126    -25.33675    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.49949   ? 5.826016     2.8008714    -22.38181    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.543598  ? 5.272791     3.924077     -21.740364   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.56886   ? 7.3111296    3.086543     -22.578823   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.49268   ? 5.2576427    0.1275471    -23.94087    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.492554  ? 5.6872916    -1.1316309   -24.555325   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.310532  ? 5.161174     -1.2630719   -25.974228   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.814991  ? 5.907966     -1.667715    -26.857666   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.246668  ? 5.2517233    -2.3302486   -23.699202   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.582983  ? 5.9890537    -2.350405    -22.361822   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.93744   ? 5.5321684    -3.6523318   -24.399193   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.505617  ? 3.9180772    -0.90023327  -26.217857   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.246874  ? 3.3594923    -0.91601753  -27.575966   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.109035  ? 4.073275     0.061532084  -28.495026   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.846828  ? 4.4339466    -0.30911598  -29.610554   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.290619  ? 1.8601145    -0.6067917   -27.533142   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.68257   ? 1.0125942    -1.7959954   -27.071531   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.80651   ? 1.0679984    -3.0204396   -27.99892    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.943607  ? 1.5812619    -3.0082004   -29.094326   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.568638  ? 0.54814565   -4.1220245   -27.561056   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.334625  ? 4.349609     1.2558109    -28.030443   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.282772  ? 5.1262045    2.244377     -28.778173   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.982681  ? 6.5439324    1.7571266    -29.044695   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.076916  ? 7.0218787    1.908946     -30.160522   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.218283  ? 5.15556      3.5689254    -28.018612   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.196787  ? 3.8420086    4.333039     -28.145905   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.139181  ? 3.9553952    5.6410694    -27.355192   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.276344  ? 2.6801553    6.455312     -27.486439   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.360128  1 2.7988136    7.7375083    -26.757357   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.887863  ? 7.181901     1.1419588    -28.068558   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.551172  ? 8.51639      0.5677334    -28.249529   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.572714  ? 8.518722     -0.5534288   -29.292923   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.148195  ? 9.391638     -0.5833216   -30.155903   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.610485  ? 9.048498     0.071393214  -26.905962   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.142534  ? 10.39676     -0.570485    -26.996014   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.799324  ? 11.58324     0.060477335  -26.94641    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.542187  ? 10.693319    -2.0002427   -27.212526   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.158161  ? 12.610636    -0.88154113  -27.105175   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.607689  ? 12.098867    -2.1431632   -27.280163   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.90533   ? 9.89909      -3.1577473   -27.362522   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.002941  ? 12.717998    -3.4065878   -27.489794   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.134718  ? 10.509752    -4.413148    -27.571835   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.489977  ? 11.903893    -4.526651    -27.629429   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.64708   ? 7.526738     -1.4279634   -29.278198   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.605715  ? 7.361585     -2.4785388   -30.30257    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.255638  ? 7.167089     -1.896987    -31.679153   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.367765  ? 7.7796392    -2.388386    -32.62494    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.490797  ? 6.1579785    -3.356387    -29.977892   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.470089  ? 6.4527636    -4.3507295   -28.858433   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.387125  ? 5.145727     -5.0648246   -28.5656     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.569874  ? 5.327274     -6.163143    -27.641335   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.697767  ? 4.377146     -6.9963384   -27.280321   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.381613  ? 3.150786     -6.8730264   -27.672628   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.068398  1 4.670155     -7.9985037   -26.543375   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.319244  ? 6.350751     -0.8742682   -31.78722    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.647825  ? 6.114429     -0.20838812  -33.05999    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.90882   ? 7.375098     0.4905122    -33.560425   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.420235  ? 7.732315     0.33586875   -34.723362   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.145432  ? 4.9358206    0.7492207    -32.913376   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.899456  ? 4.539306     1.4278623    -34.222683   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.460482  ? 4.1647267    0.4495624    -35.358818   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.88747   ? 4.173042     0.88983303   -36.524406   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.266497  ? 3.883501     -0.7312505   -35.10366    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.29231   ? 8.109315     1.1577207    -32.673016   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.604473  ? 9.4065695    1.7611775    -32.998856   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.981873  ? 10.410843    0.70692474   -33.470554   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.118223  ? 11.05267     0.8899706    -34.503212   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.844965  ? 9.933184     2.505188     -31.768433   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.336067  ? 11.244738    3.229763     -32.014557   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.300852  ? 11.238897    4.5757117    -32.427967   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.311987  ? 12.473996    2.5639057    -31.848328   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.158567  ? 12.447143    5.25491      -32.67725    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.964027  ? 13.683332    3.2276337    -32.09658    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.397184  ? 13.670057    4.578102     -32.507744   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.736776  ? 14.853478    5.238868     -32.75136    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.254263  ? 10.50521     -0.40337086  -32.77341    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.15664   ? 11.362781    -1.5307106   -33.17033    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.374325  ? 10.98388     -2.0801597   -34.539875   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.255035  ? 11.863243    -2.3085773   -35.360348   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.656322  ? 11.2913885   -2.6352596   -32.101456   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.30359   ? 12.291305    -3.7664719   -32.389954   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.942268  ? 12.21834     -4.8858705   -31.343914   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.28784   ? 10.987709    -5.685687    -31.48194    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.571907  ? 10.6283245   -6.7071676   -30.71883    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.817827  ? 11.377492    -7.1183343   -29.739841   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.056225  1 9.506721     -7.3322263   -30.93916    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.987953  ? 9.697429     -2.2732162   -34.767124   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.77268   ? 9.193207     -2.7727873   -36.051502   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.2683    ? 9.507402     -1.81672     -37.197052   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.32934   ? 9.973165     -2.266086    -38.24104    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.25059   ? 7.686742     -3.0130239   -35.924416   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.784313  ? 7.1172376    -3.7515848   -37.14154    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.860971  ? 5.605326     -3.9836884   -36.984005   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.826168  ? 4.844899     -2.732069    -37.14152    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.639618  ? 4.1008654    -2.3697186   -38.175083   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.470692  ? 3.9628382    -3.1456485   -39.217743   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.90892   1 3.493476     -1.2297621   -38.1931     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.189789  ? 9.30156      -0.53979546  -37.017563   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.796236  ? 9.652818     0.48178312   -38.000202   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.747183  ? 11.156963    0.54508364   -38.243088   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.10271   ? 11.581897    0.595638     -39.396667   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.09379   ? 9.145109     1.8457726    -37.53983    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.75793   ? 7.625362     1.9573878    -37.63447    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.266415  ? 7.1004148    3.3116608    -37.15391    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.779987  ? 7.8379636    4.238317     -36.886467   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.503584  ? 5.8091006    3.4527686    -37.039707   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.007288  ? 11.949036    0.46786326   -37.18468    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.004217  ? 13.400173    0.3984783    -37.29635    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.55079   ? 13.832387    -0.8124101   -38.11812    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.734123  ? 14.51728     -0.6517764   -39.1193     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.926517  ? 14.031002    0.38337162   -35.899017   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.484646  ? 15.834207    0.286096     -35.979836   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.858294  ? 13.381325    -2.0077963   -37.759003   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.81348   ? 13.732213    -3.2286284   -38.497334   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.347301  ? 13.345137    -3.168426    -39.97007    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.215378  ? 14.095245    -3.6481788   -40.82147    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.234518  ? 13.051211    -4.427728    -37.838253   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.089417  ? 13.749765    -4.833136    -36.532433   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.090277  ? 13.029978    -5.9876246   -35.813465   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.338533  ? 11.907344    -6.3432503   -36.11054    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.593351  ? 13.665358    -6.582572    -34.850437   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.971714  ? 12.213032    -2.569815    -40.26229    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.531904  ? 11.779806    -2.3588305   -41.63846    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.959032  ? 12.712628    -1.4031568   -42.373093   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.820133  ? 13.19066     -1.761384    -43.44226    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.958416  ? 10.329721    -1.8880539   -41.644367   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.47375   ? 9.796717     -1.8451194   -43.064278   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.19459   ? 8.319157     -1.4514413   -43.059723   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.843704  ? 7.834399     -1.4404346   -44.433174   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.288359  ? 6.6124706    -1.1921722   -44.846523   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.598278  ? 5.6502304    -0.9144573   -43.99728    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.528988  1 6.3562603    -1.2303951   -46.11095    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.274094  ? 13.030158    -0.25924125  -41.781635   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.087046  ? 13.966785    0.711851     -42.360905   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.610395  ? 15.347639    0.10088138   -42.603165   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.777588  ? 15.898442    0.22329359   -43.693085   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.676584  ? 14.091515    1.9346733    -41.451744   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.383202  ? 15.018228    2.860653     -41.990444   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.53432   ? 15.860468    -0.6450451   -41.62505    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.653223  ? 17.148354    -1.3308289   -41.74768    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.595646  ? 17.17394     -2.3732545   -42.869503   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.440737  ? 18.2529      -2.6966927   -43.370956   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.610683  ? 17.487913    -2.0196931   -40.41119    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.757807  ? 17.720293    -1.0878426   -39.20978    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.804192  ? 18.025238    -1.9318644   -37.971954   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.460745  ? 18.854652    -0.1162682   -39.42078    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.856392  ? 16.02105     -2.93327     -43.222435   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.183146  ? 15.903047    -3.9374151   -44.29262    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.550758  ? 15.676271    -3.298266    -45.66234    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.158146  ? 16.16742     -3.817522    -46.658264   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.967371  ? 14.7681875   -4.923296    -43.99133    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.419847  ? 14.8745985   -5.442491    -42.687836   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.801142  ? 14.786533    -6.1240964   -44.92606    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.891907  ? 14.954222    -2.211336    -45.726032   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.033209  ? 14.58191     -1.5424187   -46.980045   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.486967  ? 15.661253    -0.58634377  -47.49167    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.131618  ? 15.823831    -0.4472541   -48.70374    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.849188  ? 13.24943     -0.7916515   -46.791866   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.452967  ? 12.052732    -1.7485112   -46.67661    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.568136  ? 10.689559    -1.0556732   -46.44744    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.191584  ? 9.662437     -1.7852542   -46.45514    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.710365  ? 10.602534    0.16047607   -46.246067   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.937546  ? 16.41276     0.05182252   -46.613823   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.030663  ? 17.465048    0.9845726    -47.004517   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.894863  ? 18.607868    0.25367188   -47.727234   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.058823  ? 19.10864     -0.76625144  -47.24679    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.156906  ? 17.981798    1.7573991    -45.78415    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.652515  ? 16.973452    2.753855     -45.209908   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.428642  ? 16.119473    3.2623878    -45.957897   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 23.98986   ? 17.09064     3.0385911    -43.986706   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.944128  ? 19.06891     0.74275345   -48.89194    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.01181   ? 20.175714    0.1293443    -49.611034   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.476942  ? 21.473747    0.22129673   -48.79725    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.935705  ? 21.682573    1.1873044    -48.06288    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.736767  ? 20.270494    0.88611126   -50.93627    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.203363  ? 19.705011    2.2569978    -50.5889     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.899094  ? 18.633942    1.9556975    -49.547646   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.43048   ? 22.370737    -0.7846492   -48.912567   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.84909   ? 23.6656      -0.7216993   -48.256897   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.9481    ? 24.485386    0.45709005   -48.80056    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.498741  ? 24.342287    0.8075531    -49.973866   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.727615  ? 24.333452    -2.066117    -48.529446   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.85814   ? 23.689756    -2.5170524   -49.83155    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.379145  ? 22.272451    -1.9649173   -49.74152    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.299007  ? 25.340282    1.074915     -47.986855   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.371319  ? 26.188074    2.1657102    -48.428356   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.224056  ? 27.17845     1.6893106    -49.49402    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.062784  ? 27.625662    0.54542065   -49.484222   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.380531  ? 26.878942    2.677902     -47.16502    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.580442  ? 26.90366     1.4533179    -46.270958   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.275238  ? 25.622494    0.7187868    -46.62452    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.87624   ? 27.55321     2.574476     -50.404884   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.441923  ? 28.50425     2.2788024    -51.472702   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.582565  ? 29.975557    2.288531     -51.019745   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.497818  ? 30.86524     2.0274055    -51.828888   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.92837   ? 28.267466    3.2840161    -52.594345   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.717962  ? 30.25342     2.6357286    -49.7786     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.607021  ? 31.602161    2.7096632    -49.213882   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.114117  ? 32.005547    1.3804318    -48.595062   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.266123  ? 31.208904    0.7449131    -47.91714    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.675377  ? 31.707342    3.8205836    -48.163326   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.323612  ? 30.652012    3.7223055    -47.230255   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.75378   ? 31.640162    5.191015     -48.78864    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.161098  ? 33.262558    1.009252     -48.754696   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.948313  ? 33.78107     -0.27153888  -48.249683   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.73233   ? 33.8277      -0.36001253  -46.725117   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.4531    ? 33.636787    -1.4294904   -46.148872   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.62632   ? 35.20312     -0.47945827  -48.79076    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.726616  ? 35.262363    -0.70433325  -50.296787   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.587091  ? 34.27744     -1.2020776   -50.86979    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.45902   ? 36.324394    -0.37798345  -50.871754   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.558182  ? 34.10762     0.7442741    -46.06038    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.497957  ? 34.215252    0.83822244   -44.604694   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.683449  ? 33.104843    1.7294225    -44.051796   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.278397  ? 33.034782    2.9103873    -44.36432    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.358965  ? 35.60138     1.3788506    -44.22059    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.716253  ? 36.586117    0.26259583   -43.847786   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.62949   ? 38.014347    0.6615795    -44.192524   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.226622  ? 36.52427     -0.026217418 -42.352722   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.783377  ? 32.24518     1.1600595    -43.201088   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.918976  ? 31.178627    1.8680845    -42.49697    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.214844  ? 30.775246    1.1260797    -41.221767   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.16118   ? 30.948624    -0.08845762  -41.10346    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.463493  ? 29.980492    2.0637305    -43.425106   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.40742   ? 29.358648    0.77950877   -43.9436     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.044334  ? 29.8597      0.17101988   -45.10221    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.455814  ? 28.28224     0.18766557   -43.271496   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.009146  ? 29.300566    -1.0249971   -45.579468   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.375319  ? 27.71284     -1.0069511   -43.74317    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.936096  ? 28.223465    -1.6130728   -44.893017   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.04188   ? 30.203415    1.82648      -40.27227    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.144484  ? 29.569931    1.197517     -39.118717   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.011478  ? 28.173582    0.7152283    -39.511856   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.889032  ? 27.362637    1.4912313    -39.99562    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.152832  ? 29.512794    2.1806262    -37.95264    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.297316  ? 31.153555    2.4696608    -37.26506    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.160835  ? 27.890375    -0.55094516  -39.288624   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.049574  ? 26.638775    -1.1740057   -39.71468    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.531118  ? 25.432753    -0.5843972   -38.992893   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.98817   ? 25.43812     -0.43370375  -37.770226   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.519701  ? 26.710672    -2.6925917   -39.4798     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.101032  ? 27.637636    -3.4029682   -40.44713    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.522072  ? 27.883247    -2.9673514   -41.54788    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.103558  ? 28.168644    -4.539169    -40.06954    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.326405  ? 24.38256     -0.32824993  -39.727295   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.112934  ? 23.061703    -0.008976157 -39.198174   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.406712  ? 22.59429     -1.0679692   -38.205544   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.590355  ? 22.7803      -2.2707217   -38.41139    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.803902  ? 22.077995    0.17480901   -40.35973    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.40648   ? 21.789001    -1.1332936   -41.113853   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.223507  ? 20.919998    -0.9141168   -42.355213   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.395338  ? 21.694208    -0.33246145  -43.454086   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.959473  ? 21.255045    -0.031653855 -44.656693   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.140636  ? 20.025059    -0.25536403  -45.021015   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.218674  1 22.062586    0.5051168    -45.52105    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.042273  ? 21.976635    -0.64185387  -37.126034   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.98724   ? 21.5417      -1.5640686   -36.080658   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.156881  ? 20.457308    -0.94692343  -35.204075   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.374693  ? 20.32219     0.26986098   -35.114918   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.175194  ? 22.742308    -2.0194757   -35.238758   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.780867  ? 22.386518    -3.0872648   -34.388557   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.186575  ? 23.368406    -0.9283608   -34.379555   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.265522  ? 19.698391    -1.7760392   -34.532475   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.155283  ? 18.827291    -1.384008    -33.435806   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.7405    ? 19.419159    -1.916692    -32.130783   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.334473  ? 19.576044    -3.1206245   -31.980204   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.048388  ? 17.41309     -1.8995054   -33.677288   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.923796  ? 16.438496    -1.5072341   -32.589622   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.21745   ? 16.228464    -0.15665673  -32.28054    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.585337  ? 15.734228    -2.4879467   -31.869226   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.58472   ? 15.333266    0.21814235   -31.271135   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.538168  ? 14.829225    -2.1213057   -30.86464    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.294868  ? 14.62731     -0.7698988   -30.562733   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.963764  ? 19.769596    -1.0328847   -31.225101   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.831894  ? 20.416473    -1.3785378   -29.952831   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.25918   ? 19.438063    -1.4672629   -28.775871   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.217682  ? 19.809772    -1.2203172   -27.630442   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.307     ? 21.599398    -0.4328938   -29.69915    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.220821  ? 21.215408    0.9816072    -29.277464   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.918705  ? 20.018234    1.3409109    -29.322811   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.37265   ? 22.151176    1.7243795    -28.881075   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.551916  ? 18.18962     -1.7965117   -29.027054   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.233402  ? 17.050734    -1.8326877   -28.104046   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.210976  ? 16.64856     -0.4624901   -27.53679    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.709126  ? 15.646964    -0.35419813  -26.834482   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.689922  ? 17.257486    -2.8887951   -27.005447   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.86298   ? 17.437855    -4.3206196   -27.539265   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.294666  ? 16.210983    -4.850724    -28.294186   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.71274   ? 16.382605    -5.443754    -29.374826   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.762054  ? 15.079713    -4.6550646   -27.803902   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.03304   ? 17.393068    0.5794587    -27.863136   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.182081  ? 17.063473    1.9555899    -27.484407   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.486052  ? 16.751125    2.835042     -28.697964   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.204756  ? 15.678125    3.4253309    -28.7611     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.95376   ? 18.211756    2.536395     -26.659674   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.438555  ? 17.923227    3.92598      -26.129221   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.971008  ? 17.244606    4.084176     -24.907715   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.814325  ? 18.296383    5.064247     -26.86555    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.42281   ? 16.953491    5.368691     -24.421124   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.69505   ? 18.007385    6.3444114    -26.392538   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.828762  ? 17.341913    6.494787     -25.17079    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.654205  ? 17.053963    7.760713     -24.69431    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.487427  ? 17.677454    2.8993645    -29.66949    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.711443  ? 17.553677    3.7498274    -30.846037   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.69429   ? 17.86386     2.993667     -32.1414     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.013474  ? 18.601805    2.0116596    -32.150883   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.63976   ? 18.447153    4.9742594    -30.676735   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.616306  ? 17.29833     3.4522812    -33.217716   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.959139  ? 17.541428    2.9283137    -34.54921    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.156008  ? 18.69565     3.687406     -35.1956     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.733982  ? 18.562796    4.860859     -35.509792   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.90757   ? 16.260868    3.058768     -35.375683   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.304653  ? 16.322084    2.0430772    -36.874123   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.18583   ? 19.824587    3.029437     -35.396732   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.75322   ? 21.042658    3.629148     -35.920956   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.72352   ? 21.17577     3.3448055    -37.42073    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.581224  ? 21.131824    2.1735868    -37.80964    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.655146  ? 22.24786     3.102091     -35.152397   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.08899   ? 22.196947    3.4532967    -33.700363   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.997494  ? 21.709448    2.6893423    -32.70807    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.49255   ? 22.571606    4.7333307    -33.0987     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.698772  ? 21.749466    3.3993828    -31.510038   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.676128  ? 22.26216     4.651382     -31.718998   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.819227  ? 23.11432     5.927103     -33.598892   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.599443  ? 22.486702    5.741317     -30.840715   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.255207  ? 23.34345     7.0072713    -32.72838    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.814219  ? 23.027824    6.9125037    -31.359425   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.179932  ? 21.37044     4.373091     -38.262833   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.96493   ? 21.735435    4.189149     -39.65099    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.30024   ? 23.190002    3.72399      -39.778816   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.180159  ? 23.910204    3.6079166    -38.788998   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.018534  ? 21.508821    5.5585637    -40.29008    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.509846  ? 21.871716    6.517671     -39.15822    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.07866   ? 21.389074    5.7873535    -37.910362   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.406296  ? 23.622566    3.4691885    -41.010033   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.616476  ? 25.042929    3.2960784    -41.298138   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.533245  ? 25.81041     4.575566     -40.94239    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.176067  ? 25.315176    5.6845813    -41.136837   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.632524  ? 25.241777    2.9451163    -42.774673   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.263334  ? 24.528694    1.6487073    -43.16005    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.257973  ? 24.625912    0.6444388    -42.41943    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.7409    ? 23.8481      1.6383278    -44.210133   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.82312   ? 27.007475    4.4251885    -40.411118   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.074024  ? 27.85111     5.5383143    -39.98299    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.411823  ? 29.179094    5.57812      -40.728424   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.692053  ? 29.797647    4.5426908    -40.945347   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.741335  ? 29.62921     6.772241     -41.085472   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.428337  ? 30.954887    6.9631557    -41.684837   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.208729  ? 32.06512     6.784891     -40.643383   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.75398   ? 31.931767    7.2553368    -39.50817    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.916397  ? 31.068335    8.346567     -42.33299    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.074286  ? 30.17546     8.463241     -43.57188    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.672346  ? 30.333523    9.796203     -44.308598   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.885475  ? 29.802517    9.872524     -45.44212    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.903482  ? 30.965298    10.71868     -43.768845   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.01746   ? 33.1929      6.137863     -41.001415   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.200802  ? 34.33931     5.975012     -40.113564   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.44321   ? 34.88536     7.312568     -39.60433    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.913937  ? 35.042904    8.264506     -40.369534   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.82842   ? 35.39158     5.228078     -40.930202   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.26548   ? 34.56454     4.4745293    -41.95744    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.706219  ? 33.411274    5.4263706    -42.23786    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.278603  ? 35.199886    7.3737473    -38.32804    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.085142  ? 35.74468     8.573743     -37.69086    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.812065  ? 34.715294    9.668188     -37.393494   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.192497  ? 35.108013    10.761884    -37.008404   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.066767  ? 33.425484    9.396073     -37.519844   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.219067  ? 32.3645      10.383206    -37.32159    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.098501  ? 31.415316    10.033676    -36.175167   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.944681  ? 31.20678     8.871937     -35.81886    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.394585  ? 31.599993    10.611194    -38.62419    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.131117  ? 30.75699     9.528061     -38.953266   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.801697  ? 30.803267    11.05641     -35.5973     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.339237  ? 29.644585    10.892222    -34.735302   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.07119   ? 28.38727     10.715294    -35.579266   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.18148   ? 28.146248    11.4554405   -36.524757   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.465166  ? 29.503572    12.081239    -33.788746   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.711063  ? 30.4934      12.056657    -32.64282    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.094616  ? 30.219374    11.2778635   -31.506186   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.45443   ? 31.672611    12.806845    -32.7045     1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.676876  ? 31.132128    11.24141     -30.438145   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.299246  ? 32.59163     12.775015    -31.640766   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.793827  ? 32.31732     11.995489    -30.505157   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.187174  ? 27.57851     9.754769     -35.20112    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.009417  ? 26.254936    9.527738     -35.769783   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.325542  ? 25.224157    9.91926      -34.727833   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.800987  ? 25.285223    9.470205     -33.58465    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.609684  ? 26.08008     8.0695505    -36.219044   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.249514  ? 27.151468    7.6875267    -37.249424   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.970388  ? 24.709677    7.8424215    -36.860302   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.189371  ? 24.29056     10.760486    -35.09816    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.57111   ? 23.193687    11.177444    -34.246086   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.488312  ? 21.844137    10.735665    -34.82126    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.119837  ? 21.629772    10.711586    -36.032207   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.832924  ? 23.266867    12.6852045   -33.975048   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.409399  ? 23.096231    13.578282    -35.19489    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.845451  ? 23.097124    13.155146    -36.334442   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.389507  ? 22.960388    14.868165    -34.971325   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.24909   ? 20.922693    10.409072    -33.95077    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.389038  ? 19.515272    10.162829    -34.27991    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.946358  ? 18.63565     10.887522    -33.27033    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.74946   ? 19.033304    11.081909    -32.12636    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  38.14522   ? 19.164604    8.663941     -34.332348   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.11103   ? 19.92921     7.9616866    -35.450344   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.84087   ? 19.420267    7.9262676    -33.02081    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.994194  ? 17.447422    11.270991    -33.66226    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.13987   ? 16.484869    11.901434    -32.760864   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.315142  ? 16.136625    10.98496     -31.590208   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.45628   ? 16.080523    9.761026     -31.740574   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.61547   ? 15.213192    12.274815    -33.51196    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.378706  ? 15.52133     13.171121    -34.566208   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.754116  ? 15.857056    11.575417    -30.445604   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.346355  ? 15.411031    10.819781    -29.283903   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.505417  ? 14.197408    9.94759      -29.649355   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.875553  ? 13.259441    10.430411    -30.280645   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.841427  ? 15.043111    11.780593    -28.14742    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.37267   ? 16.46664     12.730622    -27.561419   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.9918    ? 14.174071    8.66032      -29.266562   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.801155  ? 13.095148    7.741913     -29.613163   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.30643   ? 11.729786    8.243946     -29.155615   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.04859   ? 11.537882    8.602782     -28.000456   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.967648  ? 13.470256    6.423651     -28.94937    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.657066  ? 14.993324    6.478624     -28.883598   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  43.271523  ? 15.26335     7.949623     -28.628107   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   42.078583  ? 10.766618    8.214468     -30.029488   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  43.627705  ? 9.423939     8.727655     -29.747149   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   41.527756  ? 8.581772     7.826132     -28.836294   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.773285  ? 7.5182834    8.233895     -28.386202   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.8848    ? 8.714024     8.995256     -31.065485   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  36.04176   ? 8.646068     7.826092     -31.999699   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 34.208027  ? 9.408411     7.652383     -33.101063   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.909243  ? 7.7462277    6.661067     -31.93517    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 33.089943  ? 9.049659     6.4682646    -33.73017    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 31.206596  ? 8.043071     5.8309894    -33.049168   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 34.1955    ? 6.729389     6.240545     -31.055864   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 35.805965  ? 7.3379645    4.6272182    -33.29286    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 35.058887  ? 6.034043     5.0389085    -31.291264   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 35.845123  ? 6.3340864    4.2461443    -32.401295   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   35.73977   ? 9.036166     6.619442     -28.540897   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  35.31276   ? 8.375582     5.7213387    -27.596716   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   34.938354  ? 8.63628      6.0874       -26.133875   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   35.773426  ? 7.9184456    5.590395     -25.266378   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.631023  ? 8.789988     4.2733226    -27.865372   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.73981   ? 10.231042    3.943893     -27.51237    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.88085   ? 11.218533    3.8786328    -28.506216   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.09689   ? 10.5912285   3.7081277    -26.163698   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 42.032665  ? 12.552489    3.6090453    -28.169003   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.209496  ? 11.917485    3.4452019    -25.820751   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.498474  ? 12.90012     3.3954647    -26.82158    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  42.268772  ? 14.207255    3.142073     -26.490519   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.99049   ? 9.647121     6.9269066    -25.856441   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.43248   ? 9.962592     7.3653407    -24.507261   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.975605  ? 8.747339     8.082404     -23.898874   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.95368   ? 8.17625      8.951683     -24.553259   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.00985   ? 11.178535    8.307485     -24.513752   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.902702  ? 12.508125    7.6545553    -24.925638   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.77628   ? 13.582592    8.733016     -25.0797     1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.47336   ? 12.990164    6.643686     -23.88502    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.805534  ? 8.362426     7.789329     -22.650728   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.87689   ? 7.221309     8.440889     -22.004154   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.95146   ? 7.3134966    9.964201     -21.974575   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.169052  ? 6.304089     10.651136    -22.053167   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.756897  ? 7.192604     7.866838     -20.587921   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.438793  ? 7.822448     6.4913964    -20.750175   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.206665  ? 8.887708     6.733979     -21.811712   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.84717   ? 8.521491     10.492389    -21.907011   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.005157  ? 8.825453     11.932446    -21.895403   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.861073  ? 9.280717     12.468086    -23.254803   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.85993   ? 9.756695     13.598185    -23.32013    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.54693   ? 9.867631     12.195235    -20.804193   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.183376  ? 11.155588    11.45395     -20.996378   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.162434  ? 12.203535    11.85897     -21.751913   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.57203   ? 11.519403    10.154628    -20.43722    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.65236   ? 13.202225    10.899488    -21.699968   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 37.4833    ? 12.815917    9.840629     -20.908148   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 35.973663  ? 10.877648    9.224106     -19.593187   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 35.611946  ? 13.471265    8.633456     -20.546247   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.566912  ? 11.524384    8.030154     -19.236727   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.96423   ? 12.805833    7.7369795    -19.705294   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   31.523878  ? 9.095475     11.740335    -24.33516    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.80427   ? 9.550106     12.15661     -25.66352    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.27869   ? 9.113416     13.578383    -26.05462    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.53417   ? 9.825395     14.282493    -26.761732   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.941418  ? 9.027582     11.145364    -26.686178   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.996063  ? 7.962823     14.024046    -25.569687   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.444305  ? 7.460545     15.386372    -25.779455   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   35.080772  ? 8.26797      16.475138    -25.070965   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.564346  ? 8.160372     17.63423     -25.462536   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  36.19774   ? 6.0075116    15.465415    -25.323015   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.757942  ? 5.8874316    15.077891    -23.965538   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.95606   ? 9.040486     16.133373    -24.049713   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.440804  ? 9.904111     17.083801    -23.339647   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.981106  ? 11.28813     17.220745    -23.961428   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.25739   ? 11.991269    18.179506    -23.653183   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  41.048656  ? 9.99981      16.724804    -21.850048   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  41.340202  ? 10.716938    15.541228    -21.611681   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.52167   ? 11.672575    16.326092    -24.84998    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  39.08948   ? 12.980927    16.297121    -25.523245   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   38.18999   ? 12.853945    16.286953    -27.059244   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.494087  ? 13.5138445   15.505782    -27.73018    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  35.1293    ? 13.863885    15.153464    -24.981775   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.31778   ? 14.254558    15.416833    -23.527174   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.47358   ? 13.193886    13.776046    -25.040218   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   35.086006  ? 12.020877    17.151375    -27.663532   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  34.14642   ? 11.704771    17.045528    -29.093153   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.64325   ? 12.874212    17.39598     -30.017881   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.557     ? 12.834445    17.068094    -31.199745   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.563103  ? 10.542329    18.017466    -29.300549   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.060047  ? 10.782113    19.086409    -28.233484   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.041252  ? 11.326223    18.268703    -27.070757   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.212326  ? 13.871833    18.099648    -29.528921   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.475506  ? 15.075307    18.513262    -30.263212   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.66125   ? 16.32171     17.747025    -29.822222   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.7996    ? 17.414663    18.045956    -30.306559   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  39.88582   ? 15.279937    20.0316      -30.090536   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.450256  ? 14.123084    20.872774    -30.636793   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.81042   ? 13.917779    20.757366    -32.152744   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.118607  ? 14.803716    20.47145     -32.916447   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.127403  ? 12.719382    20.996778    -32.61972    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.497356  ? 16.186213    16.816967    -28.912704   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.49818   ? 17.306154    16.037943    -28.41088    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.109272  ? 17.755087    14.967273    -29.397087   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.747307  ? 16.960138    14.427027    -30.171661   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.345764  ? 19.031448    14.641504    -29.329208   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.727043  ? 19.661861    13.598438    -30.122194   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.34829   ? 20.393164    12.591145    -29.24861    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.58759   ? 20.914577    12.91884     -28.1842     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.172623  ? 20.606411    14.226334    -31.141386   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.36484   ? 19.902958    15.075541    -32.161396   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 39.98164   1 19.114822    14.620129    -33.197655   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.88057   ? 19.895576    16.434837    -32.238567   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.391903  ? 18.65295     15.676753    -33.87545    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.0497    ? 19.102812    16.80737     -33.315346   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.463238  ? 20.453197    11.355349    -29.722054   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.113647  ? 21.333069    10.311696    -29.193874   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.754177  ? 22.54126     10.226634    -30.097687   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.51035   ? 22.384743    10.215548    -31.312756   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.294567  ? 20.652716    8.933712     -29.132088   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.596413  ? 19.221216    8.982098     -28.624271   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.107376  ? 21.449606    7.9929533    -28.228395   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   44.58042   ? 23.736883    10.120836    -29.531729   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  46.067852  ? 24.988155    10.061209    -30.275284   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   43.445244  ? 25.681725    8.716917     -30.09199    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.62856   ? 25.737541    8.178203     -28.987532   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.49964   ? 25.905676    11.200943    -29.834303   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.947304  ? 25.298681    12.581549    -30.02781    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 39.325237  ? 25.471144    13.267032    -31.244461   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.913494  ? 24.556807    13.173151    -28.994886   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 38.43778   ? 24.902315    14.535317    -31.429089   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.820595  ? 23.979616    14.436416    -29.168993   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.236748  ? 24.154549    15.118654    -30.387428   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.971996  ? 23.597801    16.360964    -30.566603   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.28289   ? 26.241129    8.172075     -31.146034   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.377796  ? 27.231829    7.0902367    -31.167412   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.16987   ? 28.43723     7.5321865    -31.959269   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.8033    ? 28.33954     8.42135      -32.794323   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.201817  ? 26.645443    5.798141     -31.75459    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.920456  ? 25.68527     5.1046834    -30.78429    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.877285  ? 25.089224    3.8176937    -31.346848   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.318275  ? 26.05475     2.7240527    -31.427814   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.402817  ? 25.79625     1.4617956    -31.7368     1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.817623  ? 24.59941     1.064922     -32.012375   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 47.930862  1 26.746143    0.57528454   -31.790298   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.37181   ? 29.59159     6.9177604    -31.736729   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  47.81772   ? 30.799994    7.1798654    -32.49341    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   46.827477  ? 31.180351    5.962808     -33.324966   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   42.754566  ? 31.286009    4.8585753    -32.79714    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  44.59135   ? 31.91332     7.5949388    -31.534893   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  41.881046  ? 33.1548      8.059887     -32.26447    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.193108  ? 33.156815    9.290379     -32.935642   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 38.52065   ? 34.300434    7.251387     -32.295837   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 37.598083  ? 34.29684     9.726141     -33.637085   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.112698  ? 35.448673    7.67386      -32.993332   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  41.90172   ? 35.44678     8.913636     -33.660152   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   41.577965  ? 31.37987     6.161408     -34.609814   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  42.660667  ? 31.921358    5.1665835    -35.523094   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   42.682076  ? 33.439407    5.3348427    -35.581028   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.365295  ? 33.927338    6.38802      -35.956722   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.103554  ? 31.270727    5.3506155    -36.89544    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.34568   ? 31.725458    4.0436444    -38.056824   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   42.94748   ? 34.195606    4.318695     -35.179558   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.14152   ? 35.662384    4.3778424    -35.172146   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.773975  ? 36.236343    4.393105     -36.59691    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   44.49608   ? 35.537086    4.113838     -37.564377   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.780056  ? 36.28591     3.2398138    -34.359047   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.339165  ? 36.145687    2.007187     -35.02549    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.71603   ? 35.700016    3.107361     -32.960682   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.1916    ? 37.527985    4.6899395    -36.72328    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.84463   ? 38.201725    4.70084      -38.022034   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.36065   ? 38.212635    3.3210375    -38.706024   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.419304  ? 38.31109     3.2444842    -39.92464    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.51145   ? 39.615086    5.24026      -37.81578    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.65382   ? 38.07988     2.2582984    -37.92911    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  37.162376  ? 38.01201     0.8738348    -38.404854   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   35.31763   ? 36.603107    0.45844266   -38.876377   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.03315   ? 36.415188    -0.6755262   -39.29873    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.805874  ? 38.506573    -0.08055552  -37.30699    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.833084  ? 39.91309     0.21920529   -36.76023    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.7294    ? 39.96918     1.4100447    -35.79621    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.0233    ? 41.089417    1.9650848    -35.631145   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.596115  ? 38.92024     1.7997336    -35.250004   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.382618  ? 35.622017    1.3310294    -38.785305   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.875965  ? 34.24507     1.0241696    -39.163708   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.358025  ? 33.497154    0.18779965   -38.118694   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.722     ? 32.598072    -0.57777184  -38.45401    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.347294  ? 33.862938    0.30924538   -36.849304   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.915146  ? 33.20964     -0.35813403  -35.72583    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   45.54632   ? 32.593716    0.6772685    -34.790222   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   45.394238  ? 33.17322     1.7255425    -34.538128   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.902546  ? 34.226856    -1.2338808   -34.980686   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  46.959835  ? 34.79946     -2.399404    -35.809597   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 45.39418   ? 35.88402     -3.1069467   -34.99515    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.16343   ? 33.72757     -3.4317384   -36.166542   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.7108    ? 31.435904    0.36953267   -34.22748    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.00436   ? 30.860191    1.209008     -33.186806   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.247776  ? 31.731941    1.1796565    -31.931343   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.82324   ? 32.0563      0.100546665  -31.428164   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.33849   ? 29.438576    0.75562257   -32.878544   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.78095   ? 28.465729    0.953319     -33.99839    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.220512  ? 27.838812    -0.017131254 -34.68092    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.953472  ? 28.002348    2.2251208    -34.563408   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.103825  ? 26.994133    0.5473516    -35.63667    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.005424  ? 27.074337    1.9229707    -35.58575    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.760735  ? 28.281776    3.5801697    -34.30904    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.41781   ? 26.424246    2.9378626    -36.3329     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.650677  ? 27.642056    4.587193     -35.052135   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.169365  ? 26.717905    4.2664766    -36.056915   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.007084  ? 32.08029     2.3484268    -31.418295   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.428143  ? 32.819294    2.4816568    -30.173391   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.786083  ? 32.08118     1.7481588    -29.049618   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   49.755905  ? 30.868456    1.9080493    -28.887463   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.13493   ? 33.002823    3.9734964    -29.852188   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.287205  ? 33.831566    4.2589507    -28.583225   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 50.087673  ? 33.789665    5.7480507    -28.266966   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 49.17757   ? 35.281353    3.8420432    -28.748192   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   49.304337  ? 32.78899     0.93706894   -28.261305   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  47.122963  ? 32.256756    0.24453007   -27.094572   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   48.02337   ? 32.655712    0.97185355   -25.81504    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.96254   ? 33.64527     1.691817     -25.77996    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.6385    ? 32.70867     -1.218631    -27.096592   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.34436   ? 32.074627    -1.9984016   -28.257734   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.401173  ? 32.44464     -3.4854424   -28.27945    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.64483   ? 33.332413    -3.9354692   -27.597195   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.454254  ? 31.7782      -4.260271    -29.091845   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.827747  ? 31.868052    0.7948549    -24.763912   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  45.19901   ? 32.267597    1.220633     -23.42437    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.305965  ? 33.398376    0.32945043   -22.926424   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.47443   ? 33.366035    -0.8722855   -23.170334   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.860626  ? 31.091507    1.1640818    -22.449242   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.49132   ? 30.120714    2.3183312    -22.665525   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.778294  ? 29.029736    2.3011558    -21.589533   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  47.041393  ? 28.133707    3.5198355    -21.745977   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  49.45529   1 27.093786    3.5848029    -20.692059   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.386295  ? 34.328465    0.90671366   -22.1824     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.654636  ? 35.385952    0.152577     -21.514633   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.592876  ? 34.782787    -0.9504818   -20.638567   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.19012   ? 33.789642    -0.7316853   -19.93183    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.5412    ? 36.257156    1.0886627    -20.67386    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.295563  ? 37.028717    2.0967505    -21.517963   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.531784  ? 37.320404    1.7791907    -22.687954   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.899933  ? 37.292526    3.1967747    -20.978476   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.001038  ? 35.34676     -2.1461143   -20.705275   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.575283  ? 34.89617     -3.3512626   -19.998108   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.048195  ? 33.416164    -3.7266555   -20.212385   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.430214  ? 32.8164      -4.4331803   -19.400267   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.077953  ? 35.280685    -3.25814     -18.51526    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.919987  ? 36.7728      -3.1846857   -18.30142    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.53082   ? 37.565044    -3.637858    -19.105816   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.4486    ? 37.192497    -2.626671    -17.19207    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.99688   ? 32.819153    -3.3119166   -21.281527   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.85509   ? 31.438852    -3.6294012   -21.614462   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.86518   ? 31.319525    -4.0722184   -23.068825   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.14096   ? 31.94777     -3.5130506   -23.956177   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.290516  ? 30.548336    -2.4241333   -21.342176   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.117413  ? 29.204332    -2.7396848   -21.60753    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.387497  ? 30.469864    -5.052024    -23.30183    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.341457  ? 30.071121    -5.426555    -24.65778    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   47.300167  ? 29.039848    -4.4700365   -25.258919   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.78003   ? 28.618671    -4.6557407   -26.396885   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.84458   ? 29.526745    -6.853531    -24.652391   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.754375  ? 28.46959     -6.9718237   -23.722218   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.47231   ? 28.600115    -3.4868736   -24.492968   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.554     ? 27.626219    -2.5028756   -24.95149    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.717865  ? 28.327106    -1.3754886   -25.70798    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.366016  ? 29.35494     -0.8709095   -25.25575    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.87372   ? 26.83121     -1.9591897   -23.762571   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.882988  ? 25.949669    -3.0069768   -23.060436   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 43.00132   ? 25.349373    -2.3945386   -21.799648   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 44.07611   ? 24.813429    -3.4895585   -23.94967    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   43.266808  ? 27.768768    -0.9479776   -26.833746   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.459     ? 28.292545    0.19889678   -27.546705   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.592052  ? 28.170633    1.4656281    -26.70527    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.150745  ? 27.188887    1.6658074    -25.97604    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.767414  ? 27.482336    0.27260795   -28.834768   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.204353  ? 26.153048    -0.35762802  -28.447115   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.700058  ? 26.543869    -1.4283901   -27.450964   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.980255  ? 29.165947    2.3193398    -26.814875   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.99655   ? 29.094776    3.6512673    -26.246265   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.86042   ? 27.995068    4.4410963    -26.943813   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.921474  ? 27.85608     4.3976655    -28.16556    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.919308  ? 30.444054    4.34803      -26.381037   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.799133  ? 30.460035    5.76578      -25.895416   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.418602  ? 30.744219    6.166419     -24.641195   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.35324   ? 30.142168    6.985182     -26.660551   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.96396   ? 30.622301    7.5573926    -24.560251   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 51.59955   ? 30.251686    8.082855     -25.775702   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.14208   ? 29.772741    7.2410545    -27.995192   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.29102   ? 29.998137    9.420381     -26.196394   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.908173  ? 29.518663    8.565211     -28.41844    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 52.806652  ? 29.632202    9.642006     -27.52531    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.7082    ? 27.221338    5.1434455    -26.164608   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.503883  ? 26.2198      6.0932527    -26.638191   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.735928  ? 26.060513    7.2226305    -25.628645   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   48.956757  ? 26.140526    6.9777484    -24.4213     1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.153305  ? 24.892084    5.3837314    -26.951183   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  48.993656  ? 24.255049    4.722635     -25.728392   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.504585  ? 23.006872    3.9334977    -26.134674   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.4858    ? 22.334085    3.3709073    -24.957733   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.67328   ? 21.319048    2.514872     -24.963501   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 47.98571   ? 20.811823    2.0670192    -26.072819   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.135868  1 20.792313    2.1106248    -23.853828   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.506973  ? 25.807716    8.3980875    -26.108147   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.02361   ? 25.440666    9.550734     -25.288557   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   48.541462  ? 23.933495    9.785124     -25.393923   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   48.85314   ? 23.4002      9.993305     -26.480286   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.4216    ? 26.253632    10.77787     -25.704325   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  47.903522  ? 26.02928     11.967796    -24.77692    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 46.498505  ? 25.168322    11.862717    -23.87035    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.73114   ? 26.728304    12.984694    -24.963821   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.26636   ? 23.25628     9.663986     -24.260342   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  42.267235  ? 21.811546    9.809083     -24.116138   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.480804  ? 21.427952    11.117069    -23.42014    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.982327  ? 20.249939    11.334989    -23.17613    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.337757  ? 21.247099    8.617336     -23.325607   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.254467  ? 21.589275    7.23013      -23.867756   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 41.94127   ? 20.995522    6.168857     -22.955631   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.760468  ? 21.023453    7.0231338    -25.254774   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.931545  ? 22.407206    11.970339    -23.086538   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.346073  ? 22.213703    13.13003     -22.206474   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.933834  ? 21.129631    14.101779    -22.681175   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.096264  ? 20.400034    14.652575    -21.86299    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.535896  ? 23.541542    13.875535    -22.050917   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.157833  ? 24.07462     14.264233    -23.297407   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.721844  ? 20.964676    14.250981    -23.983717   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.144814  ? 19.91881     15.1137085   -24.55648    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.34889   ? 18.524422    14.470647    -24.541061   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   49.159668  ? 17.519968    15.161817    -24.704805   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  49.277912  ? 20.28188     15.479109    -25.998255   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  49.432877  ? 21.538208    16.35478     -26.102097   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  48.93096   ? 21.82934     16.767284    -27.555452   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 47.395195  ? 22.989485    17.114027    -27.851027   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.156315  ? 20.89965     16.721733    -28.396801   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.101273  ? 18.445415    13.162782    -24.364868   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.70284   ? 17.197742    12.401228    -24.347033   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.07656   ? 16.74121     12.028933    -22.939611   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.44188   ? 15.626518    11.527984    -22.772947   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  43.094677  ? 17.347172    11.141841    -25.195509   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.538494  ? 17.788513    11.492257    -26.901154   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.32257   ? 17.569546    12.240254    -21.953945   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.53769   ? 17.178892    12.135644    -20.561497   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.78118   ? 16.238434    13.29041     -20.236187   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   44.20875   ? 16.464527    14.43327     -20.638346   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.655212  ? 18.412348    12.122609    -19.64954    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.797913  ? 19.19479     10.815758    -19.801964   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  44.052574  ? 20.430073    10.669555    -18.904736   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.96357   ? 21.026642    9.566971     -18.94617    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.2772    ? 20.785107    11.609702    -18.16561    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.434647  ? 15.17374     13.001448    -19.528135   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.985214  ? 14.309557    14.054051    -19.037418   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.677868  ? 15.164209    15.014954    -18.219616   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.661655  ? 15.781393    14.620061    -17.228128   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.155945  ? 13.147192    13.467921    -18.240576   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  46.730186  ? 12.131095    14.550173    -17.86177    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.14248   ? 10.801348    13.96643     -17.379028   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.174885  ? 9.779344     14.687115    -17.51498    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.561974  ? 10.793739    12.805049    -16.919691   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.29216   ? 15.270551    16.253016    -18.679834   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.860817  ? 16.061773    17.262957    -18.00788    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.320698  ? 15.540039    17.377104    -16.591621   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.77046   ? 14.420692    17.835297    -16.370798   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.54329   ? 15.998175    18.605824    -18.739986   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.09268   ? 14.6715      19.080067    -18.843605   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.6962    ? 16.343231    16.933783    -15.639816   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.672062  ? 16.104982    17.193386    -14.225171   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.348457  ? 16.109404    18.705963    -14.05043    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.046993  ? 17.133251    19.280123    -13.699323   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.220352  ? 17.183018    16.523394    -13.354445   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.573708  ? 17.067848    14.998876    -13.303869   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.251774  ? 18.108084    14.418415    -12.33688    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.809307  ? 17.950949    12.906465    -12.266475   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.881268  1 18.886885    12.287185    -11.30333    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.12821   ? 15.006114    19.349611    -14.351867   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  51.169144  ? 14.838028    20.757692    -14.00419    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.94149   ? 15.134291    20.873745    -12.527986   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.49865   ? 14.609352    20.092009    -11.736125   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.36529   ? 13.435449    21.267153    -14.334486   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.186604  ? 13.316226    21.716372    -15.79299    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.52311   ? 11.949461    22.373198    -16.023174   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.602257  ? 11.833721    22.943815    -17.383358   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.479347  ? 10.7957      23.616835    -17.853256   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 46.46159   ? 9.732354     23.818687    -17.128664   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.26965   1 10.815567    24.083853    -19.061672   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.82122   ? 15.97498     21.817368    -12.204019   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.686222  ? 16.631516    21.920218    -10.9123535  1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.478134  ? 15.751348    22.153034    -9.687544    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.87179   ? 16.301971    22.363787    -8.619647    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.934586  ? 14.428216    22.113888    -9.799191    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.761883  ? 13.547764    22.082998    -8.636898    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.516148  ? 13.701557    20.737656    -7.9353304   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.645782  ? 13.435423    19.674784    -8.483082    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.8909    ? 12.101478    22.40209     -9.016702    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.94833   ? 11.94178     23.896805    -9.307079    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.56384   ? 10.488173    24.319683    -9.55897     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.733765  ? 10.25147     25.548473    -9.565338    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.646763  ? 9.622823     23.44603     -9.744256    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.1706    ? 14.162037    20.792816    -6.7179594   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.60643   ? 14.909779    19.776117    -5.964494    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.822056  ? 14.266593    18.410639    -5.801998    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.94636   ? 14.963173    17.407211    -5.8219366   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.33777   ? 15.205165    20.32593     -4.5588684   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.294     ? 16.24306     21.441631    -4.541455    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.781055  ? 16.41656     21.938145    -3.1007278   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.210503  ? 17.51432     22.907848    -2.9766893   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.812233  ? 17.840286    23.57805     -1.8849622   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.53168   ? 17.170322    23.438925    -0.7803124   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.46821   1 18.8514      24.397308    -1.8963912   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.703728  ? 12.986538    18.351324    -5.5144515   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.613426  ? 12.320768    17.081114    -5.2764235   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.448624  ? 11.907187    16.473318    -6.6090016   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.561237  ? 10.862367    16.823536    -7.1587863   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.325207  ? 11.148016    17.260986    -4.3135095   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.04113   ? 10.280481    18.281187    -4.745316    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.25626   ? 12.717175    15.566708    -7.132788    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.393005  ? 12.323637    14.822498    -8.325356    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.051125  ? 11.015635    14.075717    -8.047863    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.55556   ? 10.825463    13.539898    -6.9498434   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.781754  ? 13.439839    13.877214    -8.771327    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  46.559464  ? 13.695048    12.883952    -7.80718     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   46.360855  ? 10.117725    13.981011    -9.01309     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  46.511227  ? 8.897414     13.191164    -8.871926    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   46.26195   ? 9.169901     11.750962    -8.420854    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   45.69429   ? 8.405919     11.181891    -7.6581793   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.217155  ? 8.237924     13.240907    -10.248626   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.477707  ? 8.73311      14.551323    -10.841596   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.911263  ? 10.149539    14.669603    -10.300092   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.681606  ? 10.308644    11.195804    -8.820682    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.6891    ? 10.771775    9.862811     -8.433541    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.30922   ? 10.977342    9.727341     -6.9295797   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.655506  ? 10.478285    8.784924     -6.3182178   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.614277  ? 12.115976    9.551228     -9.113715    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.526222  ? 12.005428    9.489361     -10.635123   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.40361   ? 13.33742     9.202647     -11.338858   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.262047  ? 13.297387    8.977381     -12.565579   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.94555   ? 14.410645    9.206055     -10.684448   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   40.81421   ? 11.701631    10.659449    -6.332799    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.941284  ? 11.969497    10.651025    -4.901523    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.270245  ? 10.691322    10.840722    -4.094107    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.411446  ? 10.484904    10.16254     -3.08761     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  41.79515   ? 12.95529     11.763657    -4.5379367   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.017555  ? 14.372051    11.453717    -5.006564    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.72109   ? 15.307888    12.660341    -4.877456    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.22717   ? 16.542645    12.448641    -5.0003085   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.548748  ? 14.796638    13.796442    -4.7038617   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.483906  ? 9.806176     11.688428    -4.5480146   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.79508   ? 8.508908     11.901237    -3.9302523   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.33691   ? 7.664562     10.635436    -3.968263    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.11071   ? 7.1229067    10.226701    -2.9492035   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.630363  ? 7.7687683    13.038348    -4.633314    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.32647   ? 8.401408     14.406268    -4.39561     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.72051   ? 7.6346703    15.553427    -5.0748553   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.386066  ? 6.7102785    15.356289    -5.832711    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.747646  ? 8.008692     16.778584    -4.8127775   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.475185  ? 7.586865     9.978001     -5.109305    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.221413  ? 6.8162055    8.749406     -5.2573833   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.68163   ? 7.4172406    7.5980735    -4.4572654   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.87494   ? 6.6731777    6.848233     -3.8262687   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.773556  ? 6.7278657    8.383898     -6.73791     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.559967  ? 5.8061523    9.291743     -7.558339    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.71045   ? 5.9682407    8.971763     -9.039305    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.156372  ? 4.334142     9.091239     -7.1972513   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.342613  ? 8.728751     7.4807057    -4.4181356   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.7831    ? 9.408305     6.4849944    -3.592399    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.34098   ? 9.14037      6.724559     -2.1061435   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.256645  ? 8.8603325    5.7800794    -1.3718354   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.087322  ? 10.907957    6.5241976    -3.9077547   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.1627    ? 11.729117    5.47391      -3.1476228   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.670715  ? 13.214008    5.652287     -3.4588492   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 46.48844   ? 11.331477    4.0495257    -3.5348148   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   45.624073  ? 9.1769905    7.9608984    -1.6684681   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  43.698063  ? 8.872143     8.330005     -0.29850075  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.132477  ? 7.4316735    7.987682     0.07424471   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.281902  ? 7.1956515    7.366784     1.1136248    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.30868   ? 9.16307      9.81808      -0.126649    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.380676  ? 8.883372     10.337918    1.2650601    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.37064   ? 9.698395     9.945529     2.3421159    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.09845   ? 7.8351603    11.244426    1.4793028    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.9159    ? 9.471997     10.456811    3.6315918    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 42.408215  ? 7.609549     11.770369    2.7605252    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  42.531536  ? 8.429511     11.379247    3.8363562    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.240673  ? 6.488168     8.279326     -0.7860863   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  41.917217  ? 5.08989      7.9010205    -0.60435337  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.932076  ? 4.9106       6.3846097    -0.57187325  1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.196983  ? 4.1790314    5.8771205    0.274326     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.92074   ? 4.252375     8.505082     -1.7345668   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  42.547955  ? 4.123369     10.031382    -1.7170117   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.799824  ? 3.364393     10.490705    -2.9588373   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.07883   ? 3.36335      10.5232      -0.4871333   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.329445  ? 5.6059284    5.654896     -1.4254397   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.67971   ? 5.5787444    4.195849     -1.4468714   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.678764  ? 6.0842223    3.5915842    -0.13907288  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.274498  ? 5.454014     2.682281     0.40006182   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.24241   ? 6.4109983    3.694417     -2.626896    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.706635  ? 6.532376     2.1860654    -2.6594164   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.595272  ? 5.4754663    1.4146725    -3.1654592   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.276554  ? 7.671348     1.5435052    -2.131914    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.349323  ? 5.5409946    0.014107685  -3.1375732   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.43087   ? 7.7441473    0.14227039   -2.0998278   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.835598  ? 6.6802564    -0.6168824   -2.60359     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.545734  ? 6.740389     -1.9956872   -2.5724106   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.75022   ? 7.1793513    4.110712     0.39961267   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.335575  ? 7.7078686    3.664884     1.691767     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.35401   ? 6.689672     3.9308763    2.7958105    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.914066  ? 6.38876      3.027933     3.5702312    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.41949   ? 9.073506     4.323189     1.9713364    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.802544  ? 10.13237     3.793154     0.98476064   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.44707   ? 9.529483     4.0507016    3.4170275    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.989315  ? 11.424943    4.6261253    0.95718086   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.06562   ? 6.1214395    5.1220016    2.8457558    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.89871   ? 5.1432467    5.5024486    3.8709593    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   45.382328  ? 3.938409     4.5810885    3.8605196    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   44.512897  ? 3.6167254    4.0143766    4.9026866    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.974564  ? 4.729685     6.9768376    3.7217557    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 43.09171   ? 5.898037     7.857496     4.1826577    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.743958  ? 3.4593701    7.304172     4.5422587    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 40.024174  ? 5.6798544    9.331404     3.8619447    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.39967   ? 3.2810063    4.384579     2.73478      1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.926502  ? 2.0882707    3.5489264    2.722273     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.76374   ? 2.42112      2.0759602    2.960026     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.29864   ? 1.6473951    1.394481     3.6317546    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.445557  ? 1.2526993    3.77538      1.4601694    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.571983  ? 1.6124835    2.9348974    0.25315574   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.895195  ? 2.2542706    3.5034733    -0.84896094  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.100136  ? 1.2595879    1.5698107    0.22561684   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.835014  ? 2.5843332    2.7120948    -1.9603416   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.83947   ? 1.5938582    0.77536035   -0.87628347  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.306427  ? 2.260994     1.3496333    -1.9688795   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.934242  ? 2.5838914    0.5841759    -3.0512185   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.51063   ? 3.5676703    1.5944605    2.5029817    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.155964  ? 3.9917758    0.20830014   2.745368     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   38.230427  ? 4.2169952    -0.039992817 4.2278876    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   39.34944   ? 3.7081602    -1.0222789   4.7707424    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.01142   ? 5.2617903    -0.1301519   1.9626739    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.11035   ? 5.0311985    0.038427506  0.5910701    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.4994    ? 5.6795864    -1.5845283   2.146678     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.817135  ? 4.9086523    0.8627363    4.9038453    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.23614   ? 5.1094055    0.79096574   6.355537     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.988827  ? 3.7859683    0.90786916   7.093238     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.962685  ? 3.5176587    0.116129614  7.9934974    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.88048   ? 6.109484     1.8665342    6.8184733    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.302917  ? 7.515239     1.5561013    6.294826     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.487724  ? 6.2051854    1.9556942    8.344434     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.557663  ? 2.9358912    1.8371338    6.708976     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.76296   ? 1.6217626    2.0431638    7.313898     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.119953  ? 0.7261435    0.81607217   7.21437      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.560154  ? 0.19502938   0.36048362   8.227387     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.010338  ? 0.62392354   0.20766367   6.038556     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.345238  ? -0.13713954  -1.0265355   5.852764     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.25465   ? 0.47600085   -2.2125425   6.585911     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.847     ? -0.26843232  -2.9947042   7.1612425    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.493702  ? -0.28963032  -1.3446745   4.3678555    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.93446   ? -1.3886127   -0.5575682   3.6702843    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.443733  ? -2.7124789   -0.61945367  4.149987     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.270958  ? -1.1122777   0.20416069   2.5205226    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.148632  ? -3.733019    0.09394071   3.5185819    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.667427  ? -2.1309147   0.919703     1.8751122    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.855064  ? -3.4366462   0.8694292    2.378948     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  42.966988  ? -4.4401016   1.5701731    1.7466621    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.64662   ? 1.7951727    -2.3372593   6.6287513    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.356503  ? 2.4566088    -3.4212394   7.3527164    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.110374  ? 2.2233636    -3.337343    8.864735     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.65776   ? 1.9187739    -4.348064    9.506159     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.199116  ? 3.9473255    -3.3946161   7.0151987    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.84836   ? 2.3061955    -2.1508136   9.44195      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.008102  ? 1.9937541    -1.9086086   10.850227    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.914005  ? 0.5147728    -2.1352744   11.13555     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.220318  ? 0.18235329   -2.8168848   12.102873    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.816784  ? 2.4007878    -0.47990406  11.23049     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.596825  ? 3.9190178    -0.24343477  11.319733    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.048264  ? 4.17849      1.2404866    11.576961    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.46537   ? 4.5608907    -1.0315553   12.455433    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.533264  ? -0.3588191   -1.6392283   10.281906    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.20021   ? -1.8034651   -1.8391787   10.39768     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.786358  ? -2.166673    -3.309987    10.342933    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.30826   ? -2.8634422   -3.794347    11.226214    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.95481   ? -2.5495315   -1.1026115   9.290766     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.218822  ? -2.428401    0.29077333   9.458266     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.961212  ? -1.6547383   -4.052537    9.369657     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.26512   ? -1.8681769   -5.484614    9.24129      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.575985  ? -1.4221799   -6.232623    10.495573    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.74695   ? -2.2012813   -6.989444    11.070032    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.325302  ? -1.10625     -5.9887185   8.010608     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.263435  ? -1.1777482   -7.4904985   7.8403955    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.041126  ? -2.2950902   -8.070866    7.220786     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.528084  ? -0.14673941  -8.317256    8.333743     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.994743  ? -2.3935738   -9.467213    7.100211     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.690285  ? -0.2417346   -9.7111845   8.218767     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.943966  ? -1.3635405   -10.288351   7.602982     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.024933  ? -0.21686257  -5.9720416   10.963717    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.431797  ? 0.3364289    -6.646155    12.146799    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.225735  ? -0.48750064  -6.361322    13.398237    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.647316  ? -0.8561828   -7.282959    14.118719    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.02624   ? 1.7825676    -6.2111197   12.376811    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.127876  ? 2.576905     -6.483246    11.234439    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.122093  ? -0.82777053  -5.1012096   13.626322    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.730873  ? -1.6293899   -4.6938114   14.771508    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.368797  ? -3.0417206   -5.283288    14.732585    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.875546  ? -3.5446084   -5.7432914   15.754376    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.50568   ? -1.6614826   -3.1666265   14.813785    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.103615  ? -3.671095    -5.338203    13.575015    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.954834  ? -5.01553     -5.888498    13.395163    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.35248   ? -5.057484    -7.403018    13.556771    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.991516  ? -6.012363    -7.9138927   14.138305    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.35056   ? -5.529742    -5.4950767   12.00998     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.061264  ? -5.872977    -4.007978    11.876937    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.76536   ? -5.9778805   -3.6556711   10.400901    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.806164  ? -7.2091527   -3.6847453   12.542631    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.68021   ? -4.045197    -8.1253395   13.107958    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.002213  ? -3.9312594   -9.572144    13.344143    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.913933  ? -3.8107774   -9.856581    14.834718    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.067287  ? -4.5557146   -10.683985   15.356229    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.237137  ? -2.7526002   -10.17205    12.554798    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.294323  ? -3.07175     -10.1929035  11.060248    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.852097  ? -2.4552422   -11.616386   12.960532    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.04099   ? -2.95861     -9.129745    15.537376    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.664196  ? -2.8087947   -9.256469    16.99531     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.683296  ? -4.114128    -8.899119    17.704966    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.723186  ? -4.5741167   -9.653352    18.55762     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.40904   ? -1.6308942   -8.394286    17.492601    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.178375  ? -0.29401404  -8.919461    16.928047    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.69839   ? -1.57363     -8.390166    19.031267    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.37507   ? 0.87082654   -7.9303985   17.084272    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.74012   ? -4.7435255   -7.796821    17.341951    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.328365  ? -6.0166583   -7.3776503   17.917706    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.477325  ? -7.1210566   -8.412762    17.680912    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.2396    ? -7.877976    -8.732692    18.598906    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  39.815044  ? -6.3861666   -6.012247    17.3331      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   40.88742   ? -7.1943326   -9.001214    16.498331    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  38.92284   ? -8.147193    -10.063568   16.175898    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   36.977127  ? -7.889975    -11.317771   17.002607    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.13931   ? -8.830695    -11.879091   17.55768     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.79957   ? -8.084944    -10.417142   14.691708    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.274885  ? -8.382699    -9.293356    13.895468    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.208735  ? -6.6398892   -11.721462   17.162052    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.281435  ? -6.266769    -12.86392    17.98951     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.146832  ? -6.6382775   -12.652833   19.461       1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.54469   ? -7.159815    -13.564457   20.09651     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.90961   ? -4.771269    -13.12263    17.814054    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.079926  ? -6.4555564   -11.447214   19.972773    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.406067  ? -6.8586946   -11.080684   21.336418    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.371548  ? -8.373834    -11.1974     21.51064     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.871357  ? -8.833535    -11.856597   22.439362    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.48901   ? -6.3446136   -9.662381    21.670244    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.018787  ? -4.8089843   -9.681913    21.831736    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.73131   ? -7.01659     -9.107041    22.938585    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.726376  ? -4.1687384   -8.277528    21.81893     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.65039   ? -9.155708    -10.611618   20.631607    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.624695  ? -10.615062   -10.635585   20.740202    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.81061   ? -11.199177   -12.036673   20.553446    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.315018  ? -12.202711   -12.356149   21.182552    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.430534  ? -11.237897   -9.659222    19.725903    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.362602  ? -10.981336   -8.163746    19.982042    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.11933   ? -11.752697   -7.3352494   18.951256    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.232838  ? -11.439547   -7.7067237   21.366913    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.879177  ? -10.593746   -12.871357   19.737421    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.565094  ? -11.008635   -14.261945   19.545143    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.787506  ? -10.547249   -15.179648   20.679626    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.28032   ? -11.26702    -16.10866    21.034578    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.251373  ? -10.471576   -14.761326   18.198744    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.411705  ? -11.175849   -14.159045   16.970816    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.5757    ? -10.4256315  -14.554312   15.701598    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.578274  ? -12.6154     -14.661606   16.845991    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.928185  ? -9.396173    -14.931949   21.253523    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.840298  ? -8.80007     -15.778176   22.286585    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.34794   ? -9.496516    -15.684115   23.643776    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.793556  ? -9.614463    -16.685465   24.349659    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.62033   ? -10.008861   -14.534208   24.002888    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.418327  ? -10.676145   -14.354252   25.291315    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.027187  ? -12.184753   -14.569839   25.194393    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.949986  ? -12.926534   -13.727578   24.691772    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.578056  ? -10.35174    -12.98003    25.860361    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.3517    ? -8.912528    -12.822704   26.296593    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.442444  ? -8.439752    -13.505435   27.431345    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.268967  ? -8.04721     -11.98285    25.583618    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.78519   ? -7.1054506   -13.364562   27.831865    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.644367  ? -6.713585    -11.833666   25.986155    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.585777  ? -6.239223    -12.523558   27.110777    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.6538    ? -12.674003   -15.651129   25.797092    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.707382  ? -14.102731   -16.000902   25.796564    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.2357    ? -15.003836   -14.891761   26.344912    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.724373  ? -16.125912   -14.730751   25.872253    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.860092  ? -14.284552   -17.307749   26.583132    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.02609   ? -15.701536   -17.867884   26.46245     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.32657   ? -15.8139925  -19.205336   27.20085     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.42149   ? -17.164045   -19.762268   27.091917    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.44383   ? -17.598063   -20.897507   27.615726    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.359543  ? -16.818155   -21.658989   28.318869    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.75626   1 -18.826187   -21.279846   27.437897    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.389763  ? -14.535773   -14.150042   27.30143     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.881042  ? -15.296313   -13.036386   27.88521     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.557274  ? -15.451167   -11.829508   26.957272    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.56555   ? -16.29981    -10.981613   27.212122    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.452187  ? -14.634895   -12.620515   29.193583    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.010353  ? -14.746834   -13.677207   30.253416    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.353355  1 -15.92259    -14.033907   30.889946    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.621403  ? -13.755725   -14.462257   30.751608    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.279247  ? -15.635112   -15.01728    31.753172    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.11153   ? -14.32549    -15.309184   31.699556    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.456074  ? -14.677994   -11.767055   25.897871    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.974564  ? -14.78724    -10.7259445  24.87502     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.072662  ? -15.719225   -11.1148815  23.719551    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.990444  ? -15.906061   -10.329957   22.798101    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.444748  ? -13.384362   -10.348606   24.374687    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.146057  ? -12.419798   -9.84718     25.467915    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.098003  ? -11.062546   -9.548255    24.85095     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.53926   ? -12.929131   -8.575223    26.150589    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.193497  ? -16.321302   -12.292327   23.757633    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.711803  ? -17.244892   -12.753485   22.724302    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.792206  ? -18.632233   -12.120909   22.885233    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.878433  ? -19.547554   -12.695332   23.455505    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.586456  ? -17.31793    -14.280715   22.719948    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.20786   ? -16.048582   -14.986527   22.342434    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.620926  1 -15.910045   -16.362047   22.279322    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.050945  ? -14.851753   -14.453976   21.992193    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.738728  ? -14.662749   -16.63224    21.892681    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.361885  ? -13.981098   -15.50408    21.716774    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.307915  ? -18.787296   -10.925487   22.37252     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.548115  ? -20.060041   -10.212039   22.325235    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   42.926273  ? -20.300514   -9.624464    20.937534    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.481438  ? -19.374569   -9.485851    20.145208    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  42.991535  ? -20.067553   -9.128778    23.413345    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.51818   ? -18.890038   -7.800846    23.10402     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.408623  ? -21.54009    -9.237199    20.63617     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.116245  ? -21.925406   -8.689176    19.321507    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.7404    ? -21.070942   -7.49172     18.915787    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.084423  ? -20.635033   -7.4209676   17.767673    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.44009   ? -23.397238   -8.278088    19.340202    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.025444  ? -24.17571    -9.372926    19.747482    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.58573   ? -23.905834   -7.8332853   17.968912    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.444496  ? -20.774178   -6.6105814   19.833351    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.09884   ? -19.894686   -5.4568996   19.584558    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.137447  ? -18.516327   -5.8853073   19.09716     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.11882   ? -18.04378    -5.362343    18.094603    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.73427   ? -19.791359   -4.62896     20.870275    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.33357   ? -18.929878   -3.3736043   20.689545    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.592194  ? -18.770927   -2.602772    21.997488    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.069263  ? -18.043314   -3.3798215   23.013636    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.06463   ? -16.919876   -3.0602694   23.628717    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 40.899593  ? -16.27884    -1.9601579   23.352259    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.149937  1 -16.415497   -3.8410046   24.523623    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.05973   ? -17.912092   -6.8324356   19.773968    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.368286  ? -16.587748   -7.312008    19.399637    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   47.405346  ? -16.60952    -8.1329365   18.10931     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.781307  ? -15.641732   -8.094026    17.367224    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.229046  ? -15.961211   -8.082659    20.562525    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  45.74785   ? -15.626164   -7.191815    21.750193    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.122963  ? -15.573229   -5.966237    21.667984    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 44.85061   ? -15.396086   -7.7795873   22.897135    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.86579   ? -17.718218   -8.7863655   17.779053    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.28362   ? -17.876453   -9.409286    16.461166    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.047306  ? -17.956774   -8.382589    15.331397    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.98571   ? -17.396168   -8.629575    14.269102    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.722683  ? -19.099693   -10.316259   16.437101    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.355053  ? -18.970554   -11.582447   17.258118    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.161385  ? -17.88835    -12.457888   17.053062    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.19206   ? -19.962334   -11.913047   18.201183    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.058296  ? -17.774387   -13.629727   17.812508    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.80266   ? -19.855606   -13.089258   18.956682    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.003635  ? -18.762327   -13.946067   18.770699    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.188736  ? -18.658041   -15.091088   19.5041      1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.59074   ? -18.566801   -7.242351    15.567669    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.033722  ? -18.550274   -6.141864    14.600795    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.22456   ? -17.127123   -5.6149426   14.441622    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.141388  ? -16.646078   -5.5207176   13.314096    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.763367  ? -19.562065   -5.049326    14.992349    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.382927  ? -20.993242   -5.6038976   14.891951    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.970974  ? -19.41937    -3.8097403   14.08832     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.251614  ? -22.040798   -4.7240095   15.578834    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.33112   ? -16.405697   -5.389674    15.538533    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.928543  ? -15.000004   -4.9665256   15.486384    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.660477  ? -14.104422   -5.975543    14.775268    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.130955  ? -13.27739    -5.5792665   13.971987    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.739117  ? -14.477921   -4.695254    16.892439    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.440266  ? -15.180328   -3.5869274   17.624332    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.421562  1 -15.850065   -2.5107024   17.071377    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.101135  ? -15.269968   -3.4521549   18.981684    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.104     ? -16.328423   -1.7615896   18.08107     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.803562  ? -15.997114   -2.300342    19.251629    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.85093   ? -14.305685   -7.262233    14.998893    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.17579   ? -13.568645   -8.31525     14.298869    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.311558  ? -13.803601   -8.281938    12.790159    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.356407  ? -12.861512   -8.481809    12.031745    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.287735  ? -13.973847   -9.682483    14.856515    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.741814  ? -13.296038   -10.0372095  16.182972    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.99698   ? -13.98296    -11.250098   16.802515    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.58041   ? -11.821979   -10.380577   15.961052    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   46.112095  ? -15.018326   -8.017953    12.353404    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.893265  ? -15.306746   -7.8737187   10.926602    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.61171   ? -14.676638   -6.6069627   10.352098    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.97718   ? -14.113756   -6.6632366   9.258274     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.972874  ? -16.814678   -7.9092817   10.696372    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.7806    ? -17.363628   -9.322778    10.685757    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.656105  ? -17.341692   -10.016298   9.684476     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.79983   ? -17.877182   -9.783847    11.799996    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   41.178696  ? -14.691052   -5.511863    11.096021    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.07464   ? -13.958801   -4.3061943   10.714553    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.801075  ? -12.464418   -4.602786    10.585902    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.534153  ? -11.868469   -4.294245    9.556511     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  41.931854  ? -14.237238   -3.1917052   11.731651    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.54874   ? -13.492178   -1.8712913   11.437763    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 41.849743  ? -13.731452   -0.8749605   12.560357    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 41.78648   ? -13.944975   -1.2434539   10.125051    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.241688  ? -11.868595   -5.27114     11.558173    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.926636  ? -10.457407   -5.6572347   11.514864    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.195213  ? -10.158791   -6.5601525   10.32563     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   41.70051   ? -9.182812    -6.3279104   9.618708     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.80928   ? -10.049344   -6.3497806   12.818823    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.219917  ? -10.139263   -5.537436    14.100993    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.794224  ? -10.403543   -4.1560707   14.108506    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.67841   ? -9.929631    -6.1947894   15.331464    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.946552  ? -10.46956    -3.44585     15.319442    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.47354   ? -9.986014    -5.4935484   16.540497    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  44.48947   ? -10.260054   -4.1219864   16.540215    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.847878  ? -11.02939    -7.5319853   10.059054    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.772915  ? -10.904749   -8.395601    8.894533     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.43823   ? -10.9514065  -7.60158     7.5885196    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.920464  ? -10.162263   -7.8737936   6.690693     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.72713   ? -11.997165   -9.461132    8.947912     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.877888  ? -11.800229   -6.586759    7.4948387    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.24711   ? -11.86629    -5.7217255   6.314381     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   41.043396  ? -10.578945   -4.9262676   6.095614     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   42.362804  ? -10.097426   -4.8393893   4.9676375    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  41.379253  ? -13.090895   -4.8148146   6.3799567    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.679596  ? -12.878794   -3.6708922   7.192821     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.722008  ? -9.96971     -4.414306    7.1663313    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  41.265358  ? -8.668053    -3.7494218   7.086457     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.80112   ? -7.531212    -4.7140856   6.7511826    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   41.27209   ? -6.665511    -4.369934    5.949519     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.954094  ? -8.376024    -3.0339863   8.402892     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  41.412674  ? -9.005159    -1.6690587   8.531787     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 42.25952   ? -8.483562    -0.58666474  7.797478     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.0559    ? -10.073381   -1.4463562   9.413576     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.37558   ? -9.031312    0.6935678    7.9377346    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 49.026512  ? -10.619592   -0.16487035  9.556943     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  49.169113  ? -10.102483   0.9088015    8.820278     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.692883  ? -7.5447235   -5.909925    7.3198457    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.79708   ? -6.564553    -6.957662    7.000359     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   49.39763   ? -6.6419024   -7.320432    5.5200663    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.876442  ? -5.6173267   -7.3537097   4.8423953    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.762856  ? -6.7802124   -8.187161    7.9106255    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.748405  ? -6.3582397   -7.8576612   9.356926     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 47.549103  ? -6.004309    -9.416376    7.3997617    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 48.471786  ? -6.8264856   -8.895427    10.39403     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   46.348618  ? -7.8411145   -7.5515637   5.0033383    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.262707  ? -8.051548    -7.8637133   3.5909958    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.26335   ? -7.634694    -6.707994    2.6857517    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.121418  ? -7.0111923   -6.94969     1.6533269    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.311077  ? -9.522562    -8.22053     3.352015     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.94153   ? -9.950496    -9.582239    3.9134164    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.525192  ? -11.456498   -9.740823    3.7314918    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.725147  ? -9.264436    -10.74234    3.1997864    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.990093  ? -7.908399    -5.4869585   3.0791156    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.591324  ? -7.4468694   -4.3014097   2.3528724    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   45.430134  ? -5.9256444   -4.2498746   2.2837732    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.74704   ? -5.384352    -4.132564    1.1878355    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.922913  ? -8.040429    -3.0412056   2.9923193    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.835957  ? -7.6870975   -1.7826613   2.2028935    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.76415   ? -8.361845    -0.5583919   2.8239813    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.1093    ? -8.039539    0.66449696   2.0911064    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.848064  ? -8.5852      1.8604732    2.2584243    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.030872  ? -9.508228    2.066264     3.1535716    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.561935  1 -8.213912    2.861231     1.5385044    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.975388  ? -5.240537    -4.4022117   3.411627     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.825447  ? -3.7785347   -4.410569    3.4533827    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.93724   ? -3.1887782   -5.5487237   2.6122468    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.01862   ? -2.2974262   -5.321568    1.7969247    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.767933  ? -3.3346722   -4.4850225   4.910092     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.030384  ? -3.7265851   -6.763075    2.7409408    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.44236   ? -3.310547    -7.9087877   1.9304787    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.05012   ? -3.514301    -7.667807    0.44042993   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.19598   ? -2.6285694   -7.9921155   -0.34302646  1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  43.842106  ? -4.088889    -9.162486    2.350991     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.46569   ? -3.6217332   -9.798605    3.6659586    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 43.851593  ? -4.5758963   -10.941148   4.0231657    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.527542  ? -2.214426    -10.383188   3.538702     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.891926  ? -4.6282454   -7.090483    0.055461496  1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.53699   ? -4.8967013   -6.8019233   -1.353669    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.04434   ? -3.8990881   -5.807018    -1.9384911   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.748474  ? -3.451483    -5.996517    -3.0661466   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.67556   ? -6.3349485   -6.3306227   -1.5470186   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  47.102623  ? -6.539966    -4.996956    -1.1043252   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.90221   ? -3.4849234   -4.8077106   -1.157858    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  46.413387  ? -2.4344459   -3.8619885   -1.5549724   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.61695   ? -1.0964242   -4.5704603   -1.6964917   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   43.1534    ? -0.4502901   -4.435114    -2.7286165   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.773018  ? -2.357883    -2.6821663   -0.56988424  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.91976   ? -3.6165795   -1.8173054   -0.6691276   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.964336  ? -1.1575772   -1.7695726   -0.8380573   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.587086  ? -0.7060198   -5.3981934   -0.73625535  1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.52336   ? 0.5531238    -6.1409698   -0.81478363  1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.690838  ? 0.60007256   -7.1205053   -1.9800804   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.945927  ? 1.6159842    -7.1991687   -2.6568344   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.88174   ? 0.7938719    -6.894233    0.4909408    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.165474  ? 0.9833695    -6.0387845   1.7269465    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.83606   ? 1.6744894    -4.816525    1.6615309    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.408978  ? 0.505157     -6.500834    2.9697888    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.772274  ? 1.8734075    -4.053017    2.8229222    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.074764  ? 0.70796645   -5.7458105   4.132371     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.9019    ? 1.3916073    -4.525691    4.0606875    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.75302   ? -0.47993776  -7.8477983   -2.2249238   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  45.200737  ? -0.57111394  -8.78688     -3.3513694   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.7571    ? -0.45301008  -8.040758    -4.670386    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.406494  ? 0.30264473   -8.458041    -5.547025    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.57888   ? -1.8772819   -9.600544    -3.2732365   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.112007  ? -1.8228399   -10.571253   -2.0807345   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.970867  ? -2.1284406   -10.381354   -4.5783305   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.4239    ? -3.1884208   -11.17246    -1.7139353   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.557594  ? -1.1597267   -6.9405684   -4.799603    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.23789   ? -1.1047157   -6.1068177   -5.9891653   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.81546   ? 0.2882098    -5.548447    -6.223677    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.27014   ? 0.8108956    -5.684028    -7.3181996   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.38199   ? -2.1576068   -5.007847    -5.8244176   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.25267   ? -2.2044876   -4.0508695   -7.0041256   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.566357  ? -2.7861707   -2.7158246   -6.5571437   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.44871   ? -1.7438096   -2.0561604   -5.652923    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.744453  1 -2.2130218   -0.7826431   -5.116699    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   47.04238   ? 0.91241574   -4.983828    -5.2095065   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.714542  ? 2.2486136    -4.4004173   -5.324829    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.16294   ? 3.2975783    -5.469418    -5.6239004   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.451298  ? 4.171552     -5.2683764   -6.458847    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.810432  ? 2.583307     -3.6203935   -4.0509887   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.374302  ? 1.7496572    -2.3465793   -3.8708506   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.467705  ? 0.9754406    -1.9645542   -4.779018    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.60841   ? 1.8927709    -1.6978414   -2.8089938   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.834656  ? 3.1800673    -6.6506214   -5.0156975   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.76386   ? 4.0424643    -7.7843494   -5.315368    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.283424  ? 3.86225      -8.28481     -6.745641    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.680172  ? 4.852967     -8.570226    -7.4205637   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.9394    ? 3.7721472    -8.893808    -4.301599    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.95912   ? 2.621989     -8.359995    -7.2225685   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  46.372944  ? 2.319464     -8.754706    -8.591849    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   45.351685  ? 2.9083815    -7.7686696   -9.596196    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   42.989803  ? 3.598144     -8.186421    -10.522225   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  43.825893  ? 0.8066676    -8.898366    -8.751048    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   42.983585  ? 2.72936      -6.4749756   -9.380042    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  44.57585   ? 3.30426      -5.4427323   -10.237343   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   44.77928   ? 4.8260117    -5.4668484   -10.207731   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   44.459404  ? 5.4542265    -5.4839106   -11.264007   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  44.863457  ? 2.789435     -4.0727654   -9.800483    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.140522  ? 1.3083544    -3.8294888   -10.1211195  1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 44.784332  ? 0.8875488    -2.5110803   -9.496084    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 44.423107  ? 1.0564228    -3.7493503   -11.6276     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   44.644455  ? 5.4313545    -5.561774    -9.03567     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.077965  ? 6.8869395    -5.655727    -8.896523    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.330894  ? 7.4459       -6.8588095   -9.634597    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.017548  ? 8.467779     -6.7418294   -10.302977   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  46.540947  ? 7.2443986    -5.6863337   -7.408969    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  50.104797  ? 8.751797     -5.672663    -7.1816278   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  49.522102  ? 9.072353     -5.575684    -5.6836596   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  49.55477   ? 10.585914    -5.503356    -5.4917526   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  49.186954  1 10.941887    -5.237718    -4.075024    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.08779   ? 6.796832     -8.000233    -9.52363     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  46.448887  ? 7.199743     -9.207353    -10.231092   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.015663  ? 7.072967     -9.052862    -11.741541   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.318325  ? 8.014337     -9.380205    -12.462105   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.5215    ? 6.3731174    -10.38775    -9.723519    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  43.574776  ? 6.71288      -11.667813   -10.401041   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 43.688484  ? 7.7355814    -12.483403   -10.078699   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.858715  ? 6.052721     -12.271138   -11.570973   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.88114   ? 7.759132     -13.556504   -10.961974   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.404243  ? 6.7508526    -13.461215   -11.8969     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.343452  ? 4.944447     -11.916548   -12.369434   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 45.511772  ? 6.3688874    -14.282324   -12.987288   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.262634  ? 4.563341     -12.729226   -13.458231   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.998592  ? 5.2741265    -13.902034   -13.759207   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.39228   ? 5.9867787    -8.494191    -12.215792   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.64742   ? 5.7852483    -8.206897    -13.633606   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.773693  ? 6.896161     -7.3267217   -14.192538   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.45145   ? 7.5129685    -7.6632876   -15.199051   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.791523  ? 4.443921     -7.5024695   -13.844973   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.203617  ? 3.237309     -8.417689    -13.67744    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.233776  ? 1.670396     -7.5063343   -13.530499   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.31449   ? 1.6461365    -6.619511    -15.092435   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.917595  ? 7.1777325    -6.228086    -13.517647   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.26971   ? 8.178565     -5.2655926   -13.965116   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.200096  ? 9.595859     -5.7981257   -13.86921    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.661263  ? 10.355529    -5.629508    -14.811905   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  51.04329   ? 8.022919     -3.9796422   -13.156361   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.039745  ? 6.718618     -3.2447224   -13.40623    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 50.73751   ? 6.295721     -2.9816031   -14.715941   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 49.590267  ? 5.9319897    -2.7992265   -12.33496    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.980186  ? 5.1020384    -2.2907524   -14.959085   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.015194  ? 4.7368264    -2.1029036   -12.563941   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.350704  ? 4.3226357    -1.8477867   -13.878258   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.678688  ? 3.1603022    -1.1560837   -14.111118   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.87137   ? 9.942828     -6.499916    -12.799245   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.5546    ? 11.271074    -7.106277    -12.67442    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.01777   ? 11.506935    -8.182833    -13.720657   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.147293  ? 12.589698    -8.23794     -14.302897   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.387074  ? 11.484045    -7.6737466   -11.273772   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.60479   ? 10.57071     -8.703986    -10.969371   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.5364    ? 10.515601    -8.999965    -13.999447   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.456093  ? 10.608494    -10.047574   -15.01677    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.8872    ? 10.746041    -9.454674    -16.407558   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.88736   ? 11.61947     -9.872318    -17.162348   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.207947  ? 9.397622     -10.98385    -14.957742   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.29066   ? 9.239553     -11.488693   -13.654451   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.396496  ? 9.55298      -12.1896105  -15.873313   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.711617  ? 9.959375     -8.458351    -16.724913   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.418694  ? 10.037966    -7.7871914   -18.013327   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.902557  ? 11.381501    -7.094712    -18.234804   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.320633  ? 11.968391    -7.2348213   -19.303265   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.516087  ? 8.887937     -6.790631    -18.106895   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.21488   ? 11.887862    -6.395284    -17.225595   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.405403  ? 13.170436    -5.7053103   -17.307364   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.829308  ? 14.350608    -6.6649284   -17.470612   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.531857  ? 15.256531    -6.3905063   -18.250813   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.738655  ? 13.3324175   -4.8331423   -16.057531   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.934963  ? 14.34164     -7.796906    -16.778173   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.712288  ? 15.4326935   -8.778273    -16.862371   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.401814  ? 15.442319    -9.560031    -18.160824   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.718426  ? 16.511736    -9.8673525   -18.67744    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.074     ? 15.339189    -9.761516    -15.694071   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.600353  ? 15.805504    -9.147155    -14.374689   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.07394   ? 15.762305    -10.147233   -13.210802   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.221806  ? 15.326045    -11.271413   -13.323004   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 47.064594  ? 16.219223    -9.744307    -12.057876   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.610523  ? 14.298992    -9.924785    -18.65353    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.482807  ? 14.223712    -10.814983   -19.806509   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.80722   ? 14.020212    -10.081424   -21.128935   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.303677  ? 13.963722    -10.739194   -22.160524   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.862507  ? 13.143772    -11.881272   -19.57131    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  43.952007  ? 13.490942    -12.80387    -18.39546    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.086735  ? 12.528154    -13.989004   -18.247103   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.183968  ? 11.479387    -14.059156   -18.845654   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 44.660164  ? 12.866242    -14.943712   -17.431732   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.452072  ? 13.908145    -8.783166    -21.109692   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.803047  ? 13.432062    -7.998868    -22.255037   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.407837  ? 12.129423    -8.554698    -22.8544     1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.10724   ? 11.771674    -8.286633    -23.99772    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.33552   ? 14.559289    -7.80629     -23.276234   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.442463  ? 15.690718    -6.9664235   -22.743658   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.196095  1 15.649161    -5.604591    -22.514372   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.864384  ? 16.947086    -7.3869076   -22.405348   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.038303  ? 16.848553    -5.2190876   -22.047771   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.336884  ? 17.668177    -6.2776256   -21.974405   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.02599   ? 11.420105    -9.33824     -22.06742    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.6113    ? 10.178969    -9.979976    -22.468145   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.743305  ? 8.995922     -9.055748    -22.210094   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.54035   ? 8.10014      -9.345658    -21.421885   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.13663   ? 10.014039    -11.33901    -21.786928   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.38324   ? 10.832996    -12.4275055  -22.469471   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.018467  ? 10.53976     -13.816884   -21.896479   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 45.67713   ? 9.838438     -13.992749   -20.918613   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.310184  ? 11.079156    -14.840893   -22.4958     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.233887  ? 8.978244     -7.963482    -22.92337    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.646786  ? 7.827111     -7.072183    -22.961075   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.85855   ? 6.541461     -7.8070507   -23.350594   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.890797  ? 5.469654     -7.5056095   -22.838062   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.603245  ? 8.131947     -5.947228    -23.934902   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.27379   ? 9.351698     -5.148901    -23.588823   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.43667   ? 10.532978    -5.189006    -24.22868    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.918503  ? 9.513191     -4.188323    -22.495695   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.097412  ? 11.430364    -4.3121467   -23.610178   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.192524  ? 10.831056    -3.6936352   -22.548864   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.85842   ? 8.664344     -3.712094    -21.483358   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.664753  ? 11.305634    -2.7255943   -21.620216   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.713627  ? 9.139909     -2.7594457   -20.558613   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.12673   ? 10.445301    -2.276332    -20.628965   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.816193  ? 6.6807446    -8.847803    -24.139404   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.22688   ? 5.5894685    -9.7558775   -24.501568   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.65655   ? 5.019971     -10.488114   -23.293976   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.70558   ? 3.8045874    -10.587798   -23.145172   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.860123  ? 6.1076255    -10.778124   -25.529142   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.283123  ? 6.48888      -10.117375   -26.850967   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.1685    ? 6.2065687    -8.91159     -26.993317   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.232872  ? 7.036685     -10.776005   -27.7459     1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.65113   ? 5.887818     -10.960487   -22.417648   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.89894   ? 5.47983      -11.6171465  -21.183664   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.336384  ? 4.778676     -10.665775   -20.221815   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.365376  ? 3.7786045    -11.041355   -19.61515    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.41451   ? 5.2321734    -9.424977    -20.138372   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.37957   ? 4.59129      -8.3851385   -19.336248   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.514442  ? 3.1870625    -8.081694    -19.83901    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.39822   ? 2.245141     -8.065674    -19.051294   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.719067  ? 5.469679     -7.1308904   -19.346395   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.104065  ? 4.9238358    -5.9860334   -18.485025   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.103203  ? 5.7793255    -4.7444243   -18.685724   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.732353  ? 4.944681     -6.3463964   -17.008432   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.540115  ? 3.0384974    -7.8976955   -21.133125   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.814545  ? 1.7345625    -7.650327    -21.747458   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.17099   ? 0.79713315   -8.840503    -21.585518   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.952526  ? -0.33519414  -8.666035    -21.165855   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.546677  ? 1.9170462    -7.3259835   -23.227737   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.88348   ? 2.5407624    -5.952039    -23.493895   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.496254  ? 2.827971     -5.836102    -24.975368   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.747917  ? 1.613223     -4.81149     -23.095425   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   45.22841   ? 1.2868217    -10.051198   -21.832664   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.912376  ? 0.47228464   -11.258294   -21.656153   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.754524  ? 0.025651822  -11.447938   -20.212      1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.768406  ? -1.0780513   -11.929129   -19.96642    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.602524  ? 1.2223432    -12.495295   -22.139837   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  43.293156  ? 2.309102     -12.835968   -21.323591   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.85424   ? 0.84197634   -11.04282    -19.248196   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.25091   ? 0.4482479    -11.089144   -17.846035   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.976063  ? -0.5746002   -10.005091   -17.502626   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.63896   ? -1.5352893   -10.305133   -16.803719   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.137817  ? 1.677475     -10.993622   -16.954073   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.798298  ? 1.3258588    -11.182959   -15.489333   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.95165   ? 1.2258161    -12.477312   -14.95408    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.984123  ? 1.0456517    -10.078296   -14.673369   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.746605  ? 0.8550547    -12.670681   -13.611703   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.548687  ? 0.6714627    -10.257868   -13.335151   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.885395  ? 0.57991076   -11.552909   -12.8058     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.442547  ? 0.20754427   -11.733246   -11.497577   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.96832   ? -0.40780658  -8.800287    -18.015522   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.294163  ? -1.3946893   -7.7349358   -17.830145   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.407253  ? -2.7461174   -8.100327    -18.426517   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.909927  ? -3.7710173   -7.8673234   -17.799803   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.245472  ? -0.89595294  -6.419943    -18.427242   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.886814  ? 0.15314832   -5.750681    -17.543306   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.040188  ? 0.5278571    -4.3421926   -18.03238    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.412357  ? 0.10476613   -3.880055    -19.063837   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.642635  ? 1.3219432    -3.6345735   -17.283663   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.27411   ? -2.7457287   -8.7423      -19.554802   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.03595   ? -3.970074    -9.227949    -20.190811   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.21485   ? -4.53469     -10.495044   -19.546728   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.31552   ? -5.6192784   -10.955179   -19.895325   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.922848  ? -3.712141    -9.423785    -21.683802   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.20935   ? -3.481586    -8.100011    -22.414623   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.828556  ? -4.0299554   -7.0782146   -21.942192   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.264984  ? -2.7893422   -8.1318655   -23.45855    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.88009   ? -3.8335195   -11.073868   -18.584076   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.0258    ? -4.2874274   -12.284312   -17.914848   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.757847  ? -5.4840183   -12.017618   -17.00588    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.602913  ? -5.5870275   -11.0116205  -16.30303    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.71472   ? -3.149258    -12.96181    -17.156183   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.20489   ? -2.8429575   -12.306002   -15.949952   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.762707  ? -6.368879    -12.99405    -16.930744   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.05795   ? -7.4909596   -12.979073   -15.998147   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.449318  ? -7.0350237   -12.876105   -14.543082   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.967567  ? -7.7276025   -12.264829   -13.743388   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  42.342747  ? -8.319039    -14.255611   -16.18886    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.985104  ? -9.19998     -14.255317   -17.444729   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 42.114395  ? -9.754554    -15.658494   -17.676266   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.434414  ? -10.381314   -13.301193   -17.29125    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   39.208675  ? -5.8823233   -13.435927   -14.199352   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  38.30888   ? -5.350068    -13.365879   -12.840441   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   37.112343  ? -5.034988    -11.936384   -12.426286   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.3065    ? -5.414355    -11.5393715  -11.325893   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  36.10671   ? -4.112197    -14.247338   -12.686105   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  36.108627  ? -3.117318    -13.924728   -13.61742    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   39.032566  ? -4.426856    -11.148218   -13.294596   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.867546  ? -4.143359    -9.747238    -13.022126   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.046406  ? -5.4334702   -8.956846    -12.805537   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.30554   ? -5.5969014   -8.300924    -11.780008   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.40753   ? -3.320997    -9.173397    -14.174577   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.159893  ? -2.6327221   -7.55853     -13.774578   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.860344  ? -6.398754    -9.102702    -13.672852   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  39.264835  ? -7.7077465   -8.438545    -13.573386   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.952488  ? -8.456812    -8.821595    -12.298693   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   39.18772   ? -9.010321    -7.9584465   -11.621934   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.623013  ? -8.533635    -8.772803    -14.818438   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.961163  ? -7.901785    -8.19417     -16.086126   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.373775  ? -8.631768    -8.717004    -17.319403   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  43.161934  ? -8.058869    -8.1526      -18.5449     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.422813  ? -8.337696    -8.505437    -19.778658   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.24077   ? -9.184848    -9.451348    -20.049995   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.834297  1 -7.7685823   -7.9116745   -20.774729   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.845905  ? -8.398738    -10.086274   -11.914081   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  41.27428   ? -9.00714     -10.567606   -10.6765175  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.544384  ? -8.343441    -9.978399    -9.430319    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.686234  ? -9.052432    -9.67833     -8.475388    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.53851   ? -8.949776    -12.097577   -10.631176   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  41.529346  ? -9.956796    -12.804144   -11.548132   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 40.027596  ? -9.663455    -14.299884   -11.572136   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 40.578506  ? -11.3956995  -12.606377   -11.079452   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   40.57651   ? -7.0301876   -9.770179    -9.434699    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.096413  ? -6.3247914   -9.105308    -8.328736    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   41.18848   ? -6.836623    -7.68315     -8.135859    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   40.930492  ? -7.135323    -7.295223    -7.0077434   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  40.63331   ? -4.8020663   -9.130021    -8.544951    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 40.613068  ? -4.249756    -10.537841   -8.3202505   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 40.783928  ? -4.0354652   -8.197586    -7.5972223   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.984737  ? -7.001862    -6.9262323   -9.203424    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  41.591137  ? -7.526851    -5.562481    -9.120233    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.69841   ? -9.006002    -5.527032    -8.751374    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   46.78005   ? -9.40159     -4.702333    -7.932924    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.415638  ? -7.254618    -4.804848    -10.414627   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  46.591595  ? -5.808842    -4.3541694   -10.504033   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 45.904922  ? -5.391666    -3.207134    -9.814198    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 45.761745  ? -4.874842    -5.1277227   -11.20651    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 42.86085   ? -4.0282865   -2.8597546   -9.791891    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 44.586502  ? -3.5099795   -4.793167    -11.189225   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.437244  ? -3.087749    -3.6604948   -10.475325   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.700436  ? -9.799283    -6.445408    -9.262746    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.252552  ? -11.201454   -6.572648    -8.867675    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.546303  ? -11.328769   -6.8775053   -7.372608    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.737465  ? -12.133155   -6.256564    -6.676408    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.00424   ? -11.850169   -7.669108    -9.719817    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.587505  ? -13.365991   -7.8037047   -9.504068    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.839058  ? -13.87831    -9.064175    -10.189121   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.9311    ? -14.127427   -6.6153517   -10.077655   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.68128   ? -10.523853   -7.801787    -6.8755174   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.435844  ? -10.492791   -8.150699    -5.4584637   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.68601   ? -10.0391245  -6.971107    -4.6020207   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.209145  ? -10.618236   -6.7341743   -3.5486226   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.404087  ? -9.580145    -9.367103    -5.2671704   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.886337  ? -9.496524    -9.864536    -3.8119278   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.1748    ? -8.4629755   -10.980425   -3.7061946   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.866257  ? -10.841301   -10.402209   -3.3221295   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.568344  ? -9.054816    -6.2192163   -5.055483    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  46.061165  ? -8.61481     -5.002211    -4.3736305   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.069973  ? -9.75823     -4.001126    -4.2306542   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.8699    ? -9.98845     -3.5060675   -3.1315176   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.299843  ? -7.429241    -4.391787    -5.1212955   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.559517  ? -6.852992    -3.1813061   -4.3826594   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.119125  ? -5.6766233   -2.2080534   -5.3462176   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.799408  ? -6.788294    -1.4281415   -6.526133    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.665257  ? -10.5101795  -3.7616024   -5.2931013   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.58155   ? -11.6785965  -2.8722177   -5.2420306   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.91612   ? -12.721953   -3.3626626   -4.2513924   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.20075   ? -13.24041    -2.5740952   -3.4609668   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.649986  ? -12.33012    -2.7462919   -6.624339    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.93891   ? -11.468678   -2.0177019   -7.663375    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  41.96953   ? -10.896688   -0.7114933   -7.1422396   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.605923  ? -11.520246   0.0338205    -6.402498    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.17797   ? -9.668789    -0.43039474  -7.498726    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.64196   ? -12.9883995  -4.6517005   -4.249624    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.183327  ? -13.906946   -5.241062    -3.2819896   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.853107  ? -13.420748   -5.0621233   -1.841492    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   42.684746  ? -14.198238   -4.652808    -0.9834762   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.138676  ? -14.10983    -6.7214513   -3.604735    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.698227  ? -14.973274   -7.420942    -2.5731273   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.663105  ? -16.355394   -7.181856    -2.54131     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.992588  ? -14.387061   -8.260012    -1.6060045   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 48.28633   ? -17.157257   -7.7758555   -1.5521867   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.953518  ? -15.178384   -8.858123    -0.61649114  1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  45.745502  ? -16.561722   -8.615501    -0.5925989   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  47.121384  ? -17.349312   -9.196612    0.37776914   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   46.263985  ? -12.148482   -5.3004203   -1.5718507   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.19817   ? -11.585415   -5.150983    -0.23014195  1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   43.512215  ? -11.623167   -3.701196    0.25897068   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.83019   ? -11.957135   -3.4593072   1.4191227    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  44.692123  ? -10.151401   -5.6899962   -0.21864796  1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.766724  ? -10.111641   -7.48681     -0.4323594   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   44.485138  ? -11.319168   -2.7575493   -0.6044041   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.94721   ? -11.420656   -1.3274843   -0.2953887   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.90729   ? -12.867729   -0.94518244  -0.016949372 1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   44.619465  ? -13.152399   -0.34958783  1.0201287    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  44.388866  ? -10.815267   -0.4811528   -1.4297094   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.72148   ? -9.295677    -0.6649015   -1.4897553   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.31856   ? -11.088198   1.016584     -1.2499189   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.393234  ? -13.78977    -1.3294632   -0.88204515  1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.75178   ? -15.206118   -1.0378008   -0.7112255   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.033077  ? -15.783296   -1.6659801   0.5624046    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.680325  ? -16.436481   -0.97820896  1.347634     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.296505  ? -15.93239    -1.5097646   -1.9607161   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.77606   ? -15.47495    -2.9342163   0.8245827    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.417892  ? -15.882899   -3.6218684   2.0437574    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.727837  ? -15.357006   -2.9143603   3.297688     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   43.15782   ? -16.07666    -2.811811    4.2859178    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.65803   ? -15.403881   -5.068341    1.9736878    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   41.07389   ? -14.147511   -2.3745356   3.2449663    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.120197  ? -13.598043   -1.613502    4.354344     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   40.2899    ? -14.400668   -0.34295064  4.6531253    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.6527    ? -14.738187   -0.10310184  5.810169     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.820602  ? -12.118402   -1.3301463   4.075497     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  43.3771    ? -11.449253   -0.6598308   5.259873     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.646477  ? -10.988807   0.4605346    5.1850185    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.635014  ? -11.403492   -1.3320198   6.3814225    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.736984  ? -14.772881   0.41654032   3.6428769    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  42.40053   ? -15.637011   1.5920155    3.827004     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   42.144794  ? -17.030287   1.2252247    4.3341312    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   42.511395  ? -17.573929   1.9232023    5.188743     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.99515   ? -15.742135   2.369439     2.5181265    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.64068   ? -14.519206   3.2149026    2.2172391    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 43.203117  ? -14.255456   4.366538     2.991406     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.650127  ? -13.660594   2.8823178    1.1590236    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.629807  ? -13.1349745  5.1614304    2.716204     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.763443  ? -12.538867   3.671608     0.8735854    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.88843   ? -12.272288   4.810324     1.6513062    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.15713   ? -11.179277   5.5872917    1.3690578    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.0398    ? -17.581676   0.124962054  3.8890803    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  49.066784  ? -18.886019   -0.3313141   4.3585944    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   48.16949   ? -18.840788   -0.8936346   5.775644     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.52407   ? -19.803782   -0.7116251   6.517078     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.695305  ? -19.485552   -1.3095948   3.3519528    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.89297   ? -20.275518   -0.57082707  2.2818844    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 47.565895  ? -21.67717    -0.5027882   2.376633     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 48.016296  ? -19.614178   0.10189324   1.2378274    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 48.010098  ? -22.418278   0.22757368   1.4320002    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.80296   ? -20.339731   0.84313583   0.2944206    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.73215   ? -21.741972   0.9055116    0.39780554   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.705692  ? -22.46221    1.6368254    -0.5099957   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.678474  ? -17.742525   -1.4835237   6.207564     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.510128  ? -17.577543   -1.8506815   7.6171274    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.649426  ? -17.391771   -0.6350805   8.523262     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.81231   ? -17.956469   -0.6184706   9.61341      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.19714   ? -16.443851   -2.8599734   7.767114     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.34323   ? -16.935041   -4.2621555   7.59566      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.093353  ? -16.683157   -5.083702    6.56254      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.522964  ? -17.842825   -4.990962    8.485021     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.448128  ? -17.394695   -6.2781487   6.734111     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.603672  ? -18.12166    -6.2457914   7.8953695    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.831932  ? -18.457891   -4.697525    9.7159       1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.505093  ? -19.003412   -7.181998    8.494168     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.70466   ? -19.33261    -5.626896    10.321003    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.83157   ? -19.607164   -6.8572354   9.70411      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.850323  ? -16.71717    0.39692542   8.071103     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.93947   ? -16.678272   1.6770821    8.779738     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.95995   ? -18.077013   2.2832303    8.907461     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.88534   ? -18.440212   2.7847538    9.970462     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.407722  ? -15.740074   2.6508214    8.050961     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  46.520638  ? -14.248388   2.3055377    8.160415     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.41948   ? -13.45156    3.152957     7.1694427    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.519554  ? -13.717379   2.5916185    9.564276     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.848236  ? -18.888142   2.181079     7.8641644    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.678116  ? -20.29007    2.5889187    7.9162846    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   46.366375  ? -21.083769   1.7516304    8.924504     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.616524  ? -21.8464     2.3113823    9.705955     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.06388   ? -20.900768   2.5143623    6.507268     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.28095   ? -22.402391   2.8602617    6.4419074    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.897686  ? -22.915638   2.6884086    5.0148964    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.234016  ? -22.677423   4.2951994    6.872946     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.285553  ? -20.88784    0.4357647    8.946511     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.78279   ? -21.540936   -0.4608816   9.914951     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.03813   ? -21.168219   -0.09021724  11.3467455   1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.817898  ? -22.062042   -0.013269111 12.185675    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.30771   ? -21.21571    -1.9359078   9.623011     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.544987  ? -21.927032   -2.41293     8.355845     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.18266   ? -21.653719   -2.8665597   10.761716    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.364506  ? -19.910715   0.20166706   11.628919    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.51338   ? -19.47264    0.6749308    12.946916    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.514717  ? -20.167656   1.9801394    13.33184     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.13744   ? -20.662975   2.1203       14.455654    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.426834  ? -17.955038   0.8961015    12.951333    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.240078  ? -17.159931   -0.39706475  13.054852    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.89451   ? -17.15904    -1.0026637   14.469747    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.908035  ? -16.597427   -2.0972505   14.646199    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.977013  ? -17.690813   -0.38403288  15.404199    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.201305  ? -20.281822   2.9079945    12.41016     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.529675  ? -20.985521   4.162286     12.616093    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.106354  ? -22.474266   3.9582279    12.901099    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.751553  ? -23.012524   4.5099816    13.869164    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.7955    ? -23.137215   3.115567     12.118791    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.309315  ? -24.55856    2.7818801    12.296671    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.994038  ? -24.793114   2.0606892    13.618168    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.414383  ? -25.7556     2.3713567    14.325046    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.49885   ? -25.070414   1.9400967    11.111546    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.680534  ? -25.123625   2.7731605    9.82778      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.617363  ? -26.47938    1.3963277    11.342277    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.792786  ? -23.92875    1.1274778    13.969556    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.605103  ? -24.020983   0.40141058   15.230926    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.381004  ? -23.874382   1.3316585    16.434084    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   46.423935  ? -24.708975   1.2949749    17.339994    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.768078  ? -22.954716   -0.69602114  15.254875    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.263626  ? -22.967922   -1.5064675   16.531399    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.4958    ? -24.062052   -2.3368459   16.819971    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.974792  ? -21.898987   -1.4278327   17.443962    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.554394  ? -24.090994   -3.086561    18.006016    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.527405  ? -21.915773   -2.1752656   18.622183    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.468044  ? -23.0112     -3.0080953   18.902214    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.719196  ? -23.02623    -3.7494123   20.057411    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.45514   ? -22.90358    2.2126276    16.418253    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.922504  ? -22.72443    3.2087944    17.469944    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.28126   ? -23.935379   4.1324816    17.59063     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.76378   ? -24.442028   4.349281     18.693184    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.44172   ? -21.46043    4.0215497    17.17412     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.575405  ? -21.212864   5.124995     18.214466    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.192978  ? -20.070112   6.0099845    17.784035    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.031803  ? -20.897924   4.5369925    19.588364    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   47.15951   ? -24.425428   4.6394963    16.484142    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  47.35549   ? -25.61392    5.4795594    16.473211    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   47.026455  ? -26.823185   4.7563972    17.057007    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   46.339478  ? -27.517591   5.3061824    17.913067    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  46.26097   ? -25.897158   5.9279437    15.042378    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  44.330795  ? -27.142294   6.780877     14.936522    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 45.17641   ? -27.12393    8.102857     15.411167    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 40.74527   ? -28.335943   6.2467203    14.411299    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 41.29685   ? -28.284384   8.891482     15.366798    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 40.38216   ? -29.49749    7.028893     14.358914    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  42.84577   ? -29.470448   8.349733     14.835855    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  42.136997  ? -30.60685    9.124278     14.792127    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   41.964752  ? -27.02189    3.505658     16.6776      1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  42.12415   ? -28.1091     2.6604807    17.17987     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   42.39111   ? -28.004726   2.4426882    18.686398    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   41.95934   ? -29.000927   2.5691984    19.39153     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  41.48445   ? -28.10314    1.3205117    16.441048    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 41.914833  ? -28.290632   1.5365001    15.068958    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 42.359264  ? -29.212152   0.3977627    16.886404    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   42.15265   ? -26.821493   2.186178     19.210983    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  42.988865  ? -26.601372   2.0354383    20.650171    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   44.341667  ? -26.870367   3.3150454    21.442907    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.995144  ? -27.288904   3.2425342    22.597662    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.902466  ? -25.151846   1.6040303    20.901026    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.450104  ? -24.830076   0.14172314   20.582863    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 41.212513  ? -23.340485   -0.071670495 20.84307     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 40.0584    ? -25.603848   -0.820842    21.475683    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   41.055466  ? -26.608229   4.4581347    20.864693    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  44.181557  ? -26.794039   5.7394304    21.536093    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   41.492275  ? -28.222858   6.275217     21.415806    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.90392   ? -28.709854   6.9111385    22.351458    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  39.401543  ? -25.792841   6.7445326    20.951462    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  38.826447  ? -24.320974   6.4632955    21.300827    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.9402    ? -23.440424   7.4408426    20.5354      1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.961727  ? -24.036621   6.625713     22.78901     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.575924  ? -28.876059   6.03934      20.290953    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.07619   ? -30.200974   6.562434     19.988768    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   40.09868   ? -31.331263   5.6186333    20.408625    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   39.785557  ? -32.385254   6.0814033    20.842375    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  39.581337  ? -30.254955   6.876935     18.4938      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.936375  ? -31.136137   4.308714     20.299109    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  40.701874  ? -32.144554   3.289206     20.566412    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   40.337837  ? -31.670666   2.3478522    21.66563     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.78026   ? -30.568064   1.8168075    21.628975    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.355217  ? -32.46412    2.5290966    19.278057    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.220474  ? -32.909477   3.4139931    18.129484    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.016212  ? -34.19682    3.9688942    18.115341    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.253212  ? -32.025272   3.7005026    17.075655    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.99525   ? -34.597572   4.811051     17.066145    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.215954  ? -32.419445   4.5403786    16.020912    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.314266  ? -33.704796   5.0994363    16.014254    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   42.361923  ? -32.541576   2.1294494    22.651978    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  44.340492  ? -32.174614   1.3826567    23.855165    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   43.096153  ? -32.207592   -0.13402633  23.711489    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.752766  ? -31.546928   -0.81919533  24.488295    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  42.346016  ? -33.07968    1.8105323    25.008604    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.76828   ? -34.425476   1.8401902    24.613337    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.092293  ? -32.98203    -0.68808705  22.7903      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.230648  ? -33.237778   -2.1288848   22.692583    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.945312  ? -33.229836   -2.5713983   21.238642    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.87071   ? -34.082775   -2.1623137   20.457445    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  41.18777   ? -34.581722   -2.5232663   23.350796    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.749172  ? -34.719254   -1.9954686   24.772541    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.41053   ? -34.734474   -4.046464    23.40927     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.95981   ? -32.278557   -3.4352734   20.887598    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  42.08731   ? -32.2663     -4.1419964   19.609344    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   43.11513   ? -31.839542   -5.5930986   19.831755    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.313866  ? -30.914173   -5.8738804   20.588842    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.920128  ? -31.333738   -3.4248042   18.621456    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  43.021553  ? -31.955683   -2.1616879   17.999456    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.638187  ? -30.888294   -1.3275872   17.32001     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.39784   ? -33.018066   -2.5043097   16.96596     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   41.133205  ? -32.526512   -6.517479    19.165928    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.281208  ? -32.203354   -7.945189    19.202085    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.131626  ? -30.876762   -8.200661    18.49153     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.501915  ? -30.80583    -8.171911    17.263624    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.780994  ? -33.339947   -8.76483     18.58358     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.379314  ? -33.614258   -8.347454    17.268103    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.57435   ? -29.861153   -8.483666    19.243319    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.583717  ? -28.474113   -8.490026    18.7807      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   38.242496  ? -28.185848   -9.442006    17.612822    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   38.010647  ? -27.577623   -9.043122    16.625807    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.535995  ? -27.554302   -8.842372    19.952427    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.644592  ? -27.57286    -7.78321     21.061108    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  38.334553  ? -26.532253   -8.067121    22.1503      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 38.19526   ? -26.225725   -7.121835    22.90604     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 38.304512  ? -26.032286   -9.211913    22.213636    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.739056  ? -28.646769   -10.697441   17.678782    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.596645  ? -28.276089   -11.722941   16.69616     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   39.019573  ? -28.814293   -11.469618   15.290083    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.85959   ? -28.135027   -11.760775   14.305565    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  42.168472  ? -28.758953   -13.096621   17.152466    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.44877   ? -27.915466   -13.685162   18.286245    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.997658  ? -28.295858   -15.14075    18.588627    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.619965  ? -29.269682   -15.675701   18.09559     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.02091   ? -27.530794   -15.804681   19.411772    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.11655   ? -30.035355   -10.990122   15.181552    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.08386   ? -30.639383   -10.766932   13.875747    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.72864   ? -30.036852   -9.551821    13.191722    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.620667  ? -29.75779    -9.578972    11.990145    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.607635  ? -32.15153    -10.644397   14.02951     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.7511    ? -32.891834   -10.849187   12.748453    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.844532  ? -32.99732    -12.008144   12.074726    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.939953  ? -33.659603   -9.858934    11.97996     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.071487  ? -33.764153   -11.817258   10.929637    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.464638  ? -34.19241    -10.515622   10.837112    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.452263  ? -33.958073   -8.49688     12.151384    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.091682  ? -34.990643   -9.842757    9.881608     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.892616  ? -34.75191    -7.8182893   11.200321    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.28573   ? -35.266846   -8.492774    10.070447    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.936714  ? -29.729198   -8.548977    13.958167    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.559116  ? -29.089428   -7.325377    13.484948    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.088757  ? -27.65294    -7.5870366   13.05037     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.262806  ? -27.225445   -7.045923    12.034023    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.211693  ? -29.180637   -6.2558956   14.574148    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.133484  ? -30.66589    -5.8836656   14.719973    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.761192  ? -28.336641   -5.0197835   14.229284    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 42.81584   ? -30.932196   -4.9246764   15.851927    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.740704  ? -26.942993   -8.467596    13.7298565   1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.74847   ? -25.596777   -8.83968     13.312882    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.14162   ? -25.569738   -9.436841    11.898989    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.124596  ? -24.724775   -9.062034    11.090008    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.737885  ? -25.008587   -9.807408    14.3288      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.39983   ? -23.604387   -10.224371   13.979724    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.550323  ? -22.560331   -9.290798    14.065315    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.79991   ? -23.340689   -11.5233555  13.519654    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.412106  ? -21.257462   -9.647107    13.693968    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.727184  ? -22.038422   -11.886332   13.149221    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.251427  ? -20.997946   -10.950397   13.237095    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.265877  ? -26.544214   -10.279546   11.550423    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.94322   ? -26.668194   -10.8131275  10.177072    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.558132  ? -26.905437   -9.707971    9.155195     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.813416  ? -26.325743   -9.751466    8.072472     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.329067  ? -27.792728   -11.847574   10.088307    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.04817   ? -27.478188   -13.115185   10.879562    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.80357   ? -28.637598   -14.105983   10.724279    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.580467  ? -28.422144   -15.324185   11.511365    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.858395  ? -29.221172   -16.372387   11.559437    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.192253  ? -30.322298   -16.410725   10.857479    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.821808  1 -28.937593   -17.387362   12.312339    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.672768  ? -27.715296   -8.729026    9.497361     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.36623   ? -27.936188   -7.5617447   8.647985     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.96555   ? -26.637302   -6.7757006   8.456063     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.558876  ? -26.30235    -6.4391356   7.324062     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.452805  ? -29.05457    -6.7013397   9.249734     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.440205  ? -29.377747   -5.434474    8.437868     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.273254  ? -30.42031    -4.597077    9.185829     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.743767  ? -29.94712    -5.7752566   7.0614367    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.76647   ? -25.87543    -6.5490556   9.508697     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.94819   ? -24.589218   -5.853547    9.418207     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.36108   ? -23.568203   -6.608959    8.571335     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.66579   ? -22.944921   -5.9974246   7.716226     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.733597  ? -24.04501    -5.5825768   10.817619    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.44138   ? -24.849827   -4.616602    11.667646    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.12913   ? -25.681368   -3.6387      11.088878    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.53405   ? -24.719809   -4.6694627   13.067999    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.082     ? -26.382984   -2.7314003   11.89111     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.37728   ? -25.408417   -3.7620559   13.882834    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.790913  ? -26.240145   -2.7942798   13.297499    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.278763  ? -26.908514   -1.8955358   14.101512    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.62697   ? -23.494152   -7.920252    8.700435     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.767506  ? -22.648129   -8.744292    7.824603     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.477528  ? -23.072477   -8.622101    6.3596854    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.358612  ? -22.222227   -8.522299    5.477741     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.642197  ? -22.664955   -10.212068   8.290173     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.550354  ? -21.955694   -10.358237   9.638167     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.697563  ? -21.95407    -11.149097   7.310433     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.068203  ? -24.364023   -8.57834     6.0892854    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.078056  ? -24.845522   -8.390989    4.7182503    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.708626  ? -24.531494   -7.0014825   4.15753      1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.05143   ? -24.222067   -6.893811    2.9765382    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.632614  ? -26.338797   -8.708051    4.6009417    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.5219    ? -27.17192    -7.7126102   5.130154     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   40.046818  ? -24.55072    -5.973778    4.985338     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.50699   ? -24.164387   -4.617939    4.578453     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.501076  ? -22.65723    -4.550808    4.343716     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   40.125923  ? -22.2336     -4.16272     3.2637732    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.78435   ? -24.655214   -3.5709403   5.6033745    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 40.273308  ? -26.191881   -3.5108814   5.6080017    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 41.086823  ? -24.07514    -2.1811304   5.285024     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.791473  ? -26.78752    -2.7229095   6.7910247    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.44775   ? -21.862005   -4.979602    5.2985787    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.986862  ? -20.409763   -4.8531175   5.248467     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.12977   ? -19.748987   -5.6749506   4.143205     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.53488   ? -18.853142   -5.1791434   3.4704866    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.272785  ? -20.20189    -6.8926554   3.9098973    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.184002  ? -19.624151   -7.7859435   2.8932915    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.769672  ? -20.466997   -7.9231343   1.6266725    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.487476  ? -19.917772   -8.151156    0.55979216   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.802658  ? -19.3831     -9.159173    3.5228026    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.91056   ? -18.456497   -9.1722975   4.6969094    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.815556  ? -18.781708   -9.527284    5.9592333    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.215187  ? -17.043783   -8.825863    4.729048     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.999672  ? -17.651178   -9.434164    6.772632     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.946262  ? -16.57806    -9.007225    6.0499954    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.986874  ? -16.11902    -8.377853    3.7655184    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.14857   ? -15.23009    -8.763232    6.4174023    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.686527  ? -14.78739    -8.128761    4.123632     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.650356  ? -14.344077   -8.321376    5.4359193    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.08095   ? -21.775908   -7.8121634   1.7379487    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.57072   ? -22.700611   -8.0426235   0.63293034   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.10376   ? -22.925785   -6.8159175   -0.2388459   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.638817  ? -22.875994   -6.9253097   -1.4565692   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.900433  ? -23.141233   -5.6476674   0.3469582    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.702225  ? -23.411133   -4.421498    -0.42214498  1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.171127  ? -22.264734   -4.059071    -1.3682914   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.29781   ? -22.55677    -3.7142293   -2.5099916   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.068848  ? -23.795803   -3.2414913   0.48730254   1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 44.728336  ? -25.117886   -3.5178847   1.2073823    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 44.789608  ? -23.950903   -1.9369264   -0.2843194   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.64065   ? -20.983648   -4.1884027   -1.0050308   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.504715  ? -19.876827   -3.9403539   -1.9344567   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.570347  ? -19.947405   -4.7555013   -3.2252624   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.547245  ? -19.595259   -4.2499      -4.2834454   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.51892   ? -18.614431   -4.246775    -1.1419803   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.444607  ? -19.028019   -3.9134302   0.28336698   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.903896  ? -20.464684   -4.4127336   0.33208588   1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.645283  ? -20.469444   -5.97384     -3.179362    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.556587  ? -20.634678   -6.793713    -4.3796835   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.087936  ? -21.60595    -6.172193    -5.3826833   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.09127   ? -21.417824   -6.3343077   -6.5847893   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.226643  ? -21.118511   -8.202523    -4.0038915   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.94787   ? -20.150978   -9.021574    -3.1418993   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.721073  ? -20.819326   -10.32212    -2.7073443   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.89398   ? -18.890457   -9.382002    -3.9180126   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.38781   ? -22.595518   -5.425925    -4.9057293   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.903324  ? -23.62296    -4.8120446   -5.746074    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.292942  ? -23.085855   -3.736669    -6.68193     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.759594  ? -23.78058    -3.3796155   -7.625849    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.995125  ? -24.729393   -4.2096      -4.875616    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.416206  ? -25.464268   -5.1867948   -3.9510036   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.025345  ? -26.517893   -4.4261136   -3.1493545   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.331226  ? -26.170803   -6.284235    -4.7410097   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.561474  ? -21.90284    -3.2100332   -6.4362516   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.842934  ? -21.287518   -2.2203498   -7.312892    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.719143  ? -19.907114   -2.638037    -7.8264933   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.171074  ? -19.570465   -2.2693882   -8.946315    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.562355  ? -21.286211   -0.86682457  -6.616318    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.42311   ? -20.579643   -0.83791834  -5.2808723   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.150997  ? -21.321507   -0.90788877  -4.09066     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.58672   ? -19.192354   -0.6792943   -5.2340245   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.16013   ? -20.67238    -0.8035486   -2.8539004   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.111134  ? -18.539103   -0.57650924  -4.0011415   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.566425  ? -19.277166   -0.63087344  -2.8119068   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.51925   ? -19.177286   -3.4851942   -7.114144    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.349926  ? -17.90487    -4.0200276   -7.622912    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.03428   ? -18.133947   -5.0139017   -8.759938    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.49066   ? -17.41914    -4.9713864   -9.751308    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.99945   ? -17.07785    -4.6513276   -6.493129    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.298218  ? -16.67548    -3.5897624   -5.4760356   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.099052  ? -15.799397   -5.299498    -7.0136395   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.49595   ? -19.157156   -5.864545    -8.673782    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.576714  ? -19.485325   -6.79716     -9.763022    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.695225  ? -19.924631   -6.05919     -11.029284   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.94756   ? -19.331509   -6.3212147   -12.077465   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.73368   ? -20.48972    -7.8746796   -9.315534    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.00909   ? -19.879597   -8.779353    -8.249054    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.324127  ? -20.956236   -8.748553    -10.47908    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.860428  ? -20.865643   -5.104002    -10.987378   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.84893   ? -21.17493    -4.270827    -12.147876   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.130783  ? -19.968193   -3.5304375   -12.706674   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.65651   ? -19.80918    -3.4904094   -13.921623   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.95404   ? -22.24494    -3.2917607   -11.685275   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.58871   ? -22.94617    -4.0569916   -10.587962   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.25337   ? -21.818726   -4.8424263   -9.936131    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.926907  ? -19.122875   -2.9810617   -11.854442   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.422626  ? -17.890093   -2.3275073   -12.31847    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.550808  ? -16.978064   -3.293171    -13.078952   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.258327  ? -16.510416   -2.9402142   -14.15683    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.896015  ? -17.149305   -1.7248043   -11.132176   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.117184  ? -15.839723   -1.1072109   -11.492317   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.56218   ? -15.669127   0.13156408   -11.997884   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.71719   ? -14.507879   -1.6997503   -11.376675   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.34307   ? -14.305864   0.36129436   -12.173423   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.611065  ? -13.563483   -0.7312795   -11.806656   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.855564  ? -14.010674   -2.9492133   -10.938469   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.528713  ? -12.169506   -0.9730589   -11.78696    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.103058  ? -12.636732   -3.1987624   -10.927911   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.75342   ? -11.717432   -2.2152371   -11.341788   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.204273  ? -16.773697   -4.5107536   -12.58017    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.25538   ? -16.002832   -5.5404434   -13.277225   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.75019   ? -16.609213   -5.9210505   -14.628336   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.29704   ? -15.885182   -6.067263    -15.605075   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   42.826637  ? -17.930601   -6.012975    -14.711479   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  42.17289   ? -18.633078   -6.2704864   -15.975732   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   42.146164  ? -18.4174     -5.1199684   -16.957159   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.20405   ? -18.082249   -5.3585663   -18.113888   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.465233  ? -20.13545    -6.527659    -15.723267   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.32759   ? -20.325434   -7.8257055   -14.921773   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 41.458374  ? -20.909086   -6.6065745   -17.054245   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 41.457993  ? -21.754082   -8.015965    -14.3706255  1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.14067   ? -18.55388    -3.884311    -16.498966   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.80081   ? -18.335848   -2.7004583   -17.338423   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.12913   ? -16.890108   -2.619369    -17.815306   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.652596  ? -16.664742   -2.365127    -18.992828   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.373158  ? -18.753359   -1.4277012   -16.587574   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.327095  ? -20.276484   -1.3627291   -16.466818   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 43.697594  ? -18.301895   -0.15278466  -17.292664   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.006855  ? -15.933521   -2.880575    -16.953188   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.418976  ? -14.514284   -2.9424453   -17.325281   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.928402  ? -14.263966   -3.9935887   -18.390665   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.3753    ? -13.638424   -3.686079    -19.388767   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  43.589806  ? -13.655486   -3.217588    -16.083092   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  43.644684  ? -13.38018    -1.9629796   -15.240739   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.05938   ? -12.418236   -1.018629    -15.949759   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.27691   ? -11.993884   0.14206931   -15.050777   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  41.770725  1 -11.045826   1.0413352    -15.759057   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.159943  ? -14.829663   -5.162495    -18.221315   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.13068   ? -14.682978   -6.248333    -19.193691   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   41.802376  ? -15.304115   -5.9261904   -20.560057   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.763794  ? -14.751126   -6.2947445   -21.586643   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.37087   ? -15.309487   -7.5106406   -18.597971   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.12806   ? -15.181863   -8.720738    -19.500622   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.145336  ? -13.952853   -9.398485    -19.599998   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 40.750294  ? -16.277344   -9.151613    -20.276596   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.274513  ? -13.814235   -10.491772   -20.471676   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 40.867657  ? -16.146837   -10.240575   -21.144215   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.5139    ? -14.917315   -10.909888   -21.241405   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.078987  ? -14.780208   -11.975306   -22.099377   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.024284  ? -16.430141   -5.2548056   -20.5761     1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.558853  ? -17.164146   -4.9793024   -21.813044   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   44.061825  ? -16.68718    -3.7311597   -22.555359   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.046783  ? -16.761492   -3.6970632   -23.776396   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.132687  ? -18.657562   -4.8531475   -21.489891   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.458817  ? -19.346676   -6.1576343   -21.054005   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.742016  ? -20.793932   -5.851924    -20.672016   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.911747  ? -19.356548   -7.214101    -22.158901   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   45.09841   ? -16.24221    -2.7048097   -21.84245    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.89309   ? -16.020063   -1.3788517   -22.428225   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   44.10278   ? -14.63541    -0.7828633   -22.202744   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.46859   ? -14.284784   0.17337655   -22.882338   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  44.00695   ? -17.07711    -0.41862142  -21.893093   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  42.073486  ? -18.512068   -0.8493435   -22.133251   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.425274  ? -19.031004   -0.8654252   -23.442423   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.44553   ? -19.32763    -1.2161437   -21.052895   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.88653   ? -20.35139    -1.2583916   -23.671335   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.982224  ? -20.65192    -1.6075687   -21.27417    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.84441   ? -21.162031   -1.6281924   -22.580353   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.670837  ? -22.46322    -2.005499    -22.804207   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.68354   ? -13.879402   -1.2987701   -21.260084   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.83674   ? -12.575762   -0.7609171   -20.890648   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.68877   ? -11.609245   -1.8960645   -20.526218   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   43.1139    ? -10.95196    -1.8669257   -19.49599    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.94973   ? -12.75621    0.29799706   -19.787085   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.316517  ? -11.624974   1.3308768    -19.759289   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.047424  ? -11.808767   2.4076478    -18.666492   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.910282  ? -11.314315   3.5298262    -18.849194   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.00141   ? -12.43402    2.1426177    -17.634253   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.30717   ? -11.570845   -2.9229484   -21.350555   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.694912  ? -10.839289   -4.159395    -21.088905   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.600716  ? -9.362834    -4.0691385   -21.493994   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.99891   ? -8.87772     -4.8011727   -22.345097   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.20601   ? -11.566641   -5.336375    -21.740849   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.680214  ? -11.104564   -6.6735234   -21.161377   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.582123  ? -10.7181835  -6.7072535   -19.976913   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.53752   ? -11.192458   -7.698946    -21.86493    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.719124  ? -8.641193    -3.152129    -20.861826   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.33055   ? -7.224182    -2.9252248   -21.103676   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.454044  ? -6.3868995   -3.2862277   -19.88231    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.52108   ? -6.709104    -2.9249787   -18.746279   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.429153  ? -6.970247    -1.4690057   -21.499603   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.193405  ? -7.613728    -1.0994571   -22.837029   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.298916  ? -7.2858853   0.32587165   -23.295918   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.455265  ? -7.7035136   0.6823464    -24.418467   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.917053  ? -6.6075654   1.0593123    -22.544708   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.37514   ? -5.284557    -3.9743083   -20.09699    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.614765  ? -4.335355    -4.3455486   -19.063595   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.700394  ? -4.9711003   -5.0498343   -17.868814   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.119865  ? -5.858578    -5.890854    -18.009571   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.234985  ? -4.523849    -4.688622    -16.685322   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.525154  ? -5.0507326   -5.2193055   -15.427927   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.578873  ? -6.2700267   -4.4521046   -14.899019   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.461582  ? -6.610855    -4.6158934   -13.728957   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.848454  ? -3.9440413   -5.247136    -14.372097   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.962482  ? -2.542535    -6.2906466   -14.783999   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.380634  ? -6.916851    -3.6151862   -15.716512   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.554985  ? -7.9607897   -2.6656947   -15.309138   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.3902    ? -7.500256    -1.6111349   -14.291857   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.780216  ? -8.306367    -1.059849    -13.550422   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.95394   ? -9.212894    -3.4081542   -14.820961   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.478294  ? -9.784917    -4.4244604   -15.761031   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.644352  ? -9.544473    -4.5572433   -17.081144   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.754955  ? -10.768192   -5.4446554   -15.4166765  1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.582405  ? -10.311108   -5.5929894   -17.596567   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.319633  ? -11.078006   -6.1514816   -16.60858    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.362232  ? -11.423797   -5.829062    -14.234543   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.783108  ? -12.032048   -7.2006044   -16.624527   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.362217  ? -12.365631   -6.865024    -14.250848   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.72573   ? -12.67122    -7.5426197   -15.437965   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.271076  ? -6.2172813   -1.3039918   -14.288596   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.27026   ? -5.627289    -0.28765324  -13.408823   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.16101   ? -5.9939494   1.1270889    -13.81457    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.791725  ? -6.094595    2.0042708    -12.964756   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.623684  ? -4.1022983   -0.39795712  -13.4080715  1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.059864  ? -3.6013129   -0.35248205  -14.724172   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.61708   ? -3.6270585   -1.6977123   -12.794507   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.600918  ? -6.199058    1.3521285    -15.090372   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.40893   ? -6.5433726   2.6586452    -15.63327    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.822403  ? -8.036404    2.8941078    -15.590332   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.980118  ? -8.820281    2.0323539    -15.945954   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.551834  ? -6.040455    2.7960308    -17.065874   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.4678    ? -4.534855    3.0242739    -17.06298    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.500153  ? -4.065681    3.2073984    -18.485483   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.857708  ? -2.8077126   3.9374583    -18.522444   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.20661   ? -2.33173     4.568235     -19.565521   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.321766  ? -2.8904924   4.491123     -20.739485   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.002087  1 -1.2855122   5.304067     -19.436016   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.713024  ? -8.390112    4.098142     -15.205029   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.07183   ? -9.74866     4.5991716    -15.319911   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.635067  ? -9.777091    5.6703067    -16.410585   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.52518   ? -9.819186    6.855582     -16.111328   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.830547  ? -10.225516   5.1151795    -13.961799   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.28499   ? -10.267704   4.0259113    -12.911063   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.539654  ? -10.791015   2.946679     -13.121421   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.242058  ? -9.714231    4.2975874    -11.764667   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.746952  ? -9.723606    5.2481       -17.652866   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.434643  ? -9.759608    6.159918     -18.801716   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.451157  ? -11.088783   6.890679     -18.879152   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.13378   ? -11.136673   8.083215     -19.16893    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.997314  ? -9.519696    5.390756     -20.096119   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.364094  ? -8.397718    4.543691     -19.980932   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.66971   ? -12.165967   6.210368     -18.555553   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.861332  ? -13.488862   6.803041     -18.501652   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.05622   ? -13.956393   6.9611773    -17.047083   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.5156    ? -14.359332   6.001472     -16.39106    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.027298  ? -14.452856   5.9752693    -19.353401   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.263252  ? -15.806178   6.638891     -19.518858   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.468323  ? -16.182331   7.5634937    -18.816402   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.42518   ? -16.581726   6.181002     -20.4682     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.88422   ? -13.957749   8.190808     -16.572948   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.490955  ? -14.398174   8.52883      -15.215433   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.877323  ? -15.827619   8.086276     -14.909546   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.322384  ? -16.122047   7.7690754    -13.76742    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.428547  ? -14.247588   10.029819    -14.980136   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.095295  ? -12.790486   10.460825    -14.772481   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.273144  ? -11.985422   9.598079     -13.402489   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.381855  ? -10.791198   10.854587    -12.921096   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.150608  ? -16.70125    7.992869     -15.899309   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.58754   ? -18.071564   7.526589     -15.684002   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.951115  ? -18.13142    6.0836935    -15.181372   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.280857  ? -18.980059   5.766169     -14.353014   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.57533   ? -18.871954   7.6670866    -16.97959    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.181877  ? -19.078497   9.1092205    -17.401487   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.80578   ? -19.161299   10.012355    -16.590582   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.98408   ? -19.185936   9.35755      -18.679625   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.991173  ? -17.232197   5.225806     -15.643892   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  38.06729   ? -17.16031    3.8455718    -15.1485     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.539734  ? -16.6083     3.7941267    -13.731987   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.985596  ? -17.04965    2.9784975    -12.926309   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.31763   ? -16.310358   2.9974484    -16.093744   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.45695   ? -16.758001   2.9912643    -17.551811   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.61622   ? -18.109667   3.160943     -17.903234   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.312183  ? -15.8062315  2.7923813    -18.5675     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 40.085476  ? -18.504343   3.1670625    -19.246637   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 40.19574   ? -16.188515   2.785716     -19.915758   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.755093  ? -17.53605    2.9783847    -20.251514   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.400333  ? -17.914343   2.9793525    -21.571386   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.86628   ? -15.722587   4.712635     -13.411944   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.400806  ? -15.17313    4.845582     -12.080972   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.817238  ? -16.224064   5.2907143    -11.059511   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.152744  ? -16.209394   4.832271     -9.917791    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.744225  ? -13.990155   5.808722     -12.1341095  1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.976704  ? -13.29514    5.9922085    -10.839721   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.304302  ? -12.936681   7.168688     -10.29174    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.90739   ? -12.95231    4.959998     -9.870726    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.63048   ? -12.40634    6.949918     -9.021254    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.286377  ? -12.427106   5.6025877    -8.718814    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.790085  ? -13.064402   3.5628593    -9.854073    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 35.112637  ? -12.052693   4.886994     -7.5815415   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.643505  ? -12.694598   2.8504794    -8.726476    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.63845   ? -12.199609   3.51923      -7.59206     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   37.21032   ? -17.173155   6.09425      -11.458608   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.736633  ? -18.266048   6.52889      -10.593099   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.933147  ? -19.105663   5.3707185    -10.048508   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.938362  ? -19.684765   5.5205755    -8.98087     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.63606   ? -19.165178   7.5275645    -11.342384   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.37639   ? -18.51562    8.889309     -11.656077   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.67915   ? -19.476536   9.736594     -12.493034   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 37.155838  ? -18.164463   9.6736355    -10.393847   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   37.0441    ? -19.121016   4.218614     -10.711957   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.505413  ? -19.820305   3.0146582    -10.238108   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.692368  ? -19.302809   2.5814774    -8.865728    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.86227   ? -20.090515   2.1685312    -8.019287    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.559406  ? -19.687054   1.8666397    -11.264085   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.76272   ? -20.307457   2.263995     -12.620703   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.425575  ? -20.340904   0.5747527    -10.737369   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.370834  ? -20.050898   1.2617841    -13.752913   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.995758  ? -18.001842   2.6875143    -8.633224    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.849953  ? -17.389107   2.3843763    -7.332286    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.76105   ? -17.29648    3.6401472    -6.4699626   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.554367  ? -17.549084   3.5854466    -5.2664742   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.942413  ? -16.013823   1.716139     -7.5408897   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.354958  ? -16.248352   0.31252596   -8.126733    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.05637   ? -15.200302   1.6602172    -6.2352867   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.399876  ? -14.964377   -0.4966335   -8.32834     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.85409   ? -16.969526   4.766216     -7.0528903   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.698982  ? -16.714235   6.0121408    -6.321841    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.85944   ? -17.951645   6.5283403    -5.600028    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.609158  ? -17.855694   6.881751     -4.428656    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.294212  ? -16.13214    7.05119      -7.2856383   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.356655  ? -15.6640835  8.316165     -6.5677695   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.429256  ? -14.99966    9.273518     -7.549654    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.70979   ? -14.506541   10.481809    -6.8787146   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.46303   ? -13.811268   11.466765    -7.4280763   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.37719   ? -13.465245   11.438861    -8.681353    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.955456  1 -13.450155   12.492089    -6.7406287   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.474384  ? -19.095104   6.5654016    -6.2550726   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.730686  ? -20.329742   7.0939384    -5.6709337   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.04519   ? -20.81675    6.29937      -4.449518    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.78782   ? -21.094667   6.941742     -3.438501    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.1746    ? -21.435827   7.213508     -6.7333245   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.856907  ? -21.231905   8.313816     -7.780624    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.65329   ? -22.344845   8.214077     -8.829683    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.675266  ? -21.292522   9.706869     -7.160838    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.893417  ? -20.8732     4.9693637    -4.4675083   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.153423  ? -21.229622   4.1990185    -3.272912    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.194603  ? -20.274536   4.4059663    -2.1019156   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.886555  ? -20.716866   4.4860716    -0.95808595  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.557835  ? -21.251091   2.7407222    -3.7141771   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.85814   ? -21.571291   2.8267014    -5.195763    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.953854  ? -20.81458    4.074407     -5.620078    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.657158  ? -18.979855   4.5483074    -2.3593898   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.39246   ? -17.989563   4.8273735    -1.3103579   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.572445  ? -18.188017   6.2347875    -0.7473868   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.90241   ? -18.251722   6.4016337    0.4676671    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.811935  ? -16.55826    4.5955615    -1.8375089   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.336746  ? -16.330873   3.0917912    -2.0994089   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.473217  ? -15.530058   5.126866     -0.826354    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.368065  ? -14.98739    2.771955     -2.7945414   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.237495  ? -18.349543   7.235393     -1.5970732   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.69529   ? -18.646927   8.601824     -1.1594213   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.974068  ? -19.945267   8.675828     -0.3629477   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.377148  ? -20.011568   9.402476     0.624435     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.884037  ? -18.739721   9.529784     -2.378649    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.566902  ? -17.392208   9.871534     -3.0335093   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.521786  ? -17.646502   10.674203    -4.3104815   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.54694   ? -16.50503    10.708529    -2.1184325   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.901756  ? -20.943888   7.90051      -0.74555975  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.794395  ? -22.181818   7.779649     0.0074175084 1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.77932   ? -21.928265   7.216992     1.4088088    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.053837  ? -22.390066   7.807818     2.3839374    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.29925   ? -23.167482   6.912688     -0.7755392   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.772625  ? -24.456137   6.670991     -0.030105848 1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.778233  ? -25.47774    7.6333194    -0.06222923  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.25958   ? -24.635918   5.499345     0.72369236   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.906822  ? -26.667515   7.427397     0.6560617    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.349957  ? -25.820587   5.287089     1.4410129    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.825085  ? -26.839228   6.251972     1.4050447    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.71923   ? -21.157938   6.141561     1.5324246    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.417736  ? -20.807854   5.557773     2.825802     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.77615   ? -20.04636    6.5513334    3.714117     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   38.599575  ? -20.389006   6.708027     4.8861656    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.44245   ? -20.019068   4.2702127    2.5936139    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.833076  ? -19.073793   7.2732854    3.147944     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.775085  ? -18.325085   8.323519     3.8554394    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.112926  ? -19.2624     9.44156      4.312516     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.089283  ? -19.234104   9.832559     5.477585     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.60616   ? -17.191795   8.868314     2.9579835    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.4009    ? -16.133814   7.7799616    2.7003052    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.299015  ? -16.528486   10.105236    3.5943403    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.429775  ? -15.198765   8.117989     1.5239598    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.60316   ? -20.123884   9.917177     3.4395702    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.24781   ? -21.073977   10.981562    3.7376792    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.968395  ? -22.048962   10.603675    4.8489733    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.0497    ? -22.244865   11.375619    5.7898235    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.987309  ? -22.610062   9.400476     4.8016915    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.9689    ? -23.49393    8.889954     5.8587446    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.318352  ? -22.738323   8.742325     7.1752667    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.879787  ? -23.259222   9.138552     8.218712     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.441736  ? -24.154905   7.5613017    5.446611     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 32.041428  ? -25.129133   7.7790737    4.2895617    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.185154  ? -24.953098   6.936636     6.5950456    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.9985    ? -21.511189   8.24332      7.14418      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.432297  ? -20.71499    8.090336     8.357271     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.754288  ? -20.35283    9.442752     8.980848     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.741074  ? -20.394806   9.590644     10.203879    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.138893  ? -19.482576   7.23654      8.0331135    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.993847  ? -18.975506   6.4703593    9.240959     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.54796   ? -19.691364   6.2336025    10.197835    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.787895  ? -17.747671   6.017949     9.209105     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.499825  ? -20.095917   10.441468    8.16903      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.272617  ? -19.888481   11.810659    8.631196     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.790157  ? -21.15083    12.405438    9.268896     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.776293  ? -21.073776   13.022322    10.332896    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.276875  ? -19.415354   12.66958     7.4569364    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.984688  ? -19.097881   14.086188    7.8778744    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.883392  ? -17.89862    14.363188    8.553683     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.965755  ? -20.005854   15.132657    7.6241283    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.765717  ? -17.60399    15.669294    8.972491     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.790054  ? -19.719923   16.437586    8.039137     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.268688  ? -18.515717   16.70679     8.71191      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.010872  ? -22.316292   12.166032    8.703751     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.464666  ? -23.583063   12.585193    9.312012     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.91664   ? -23.837229   11.876751    10.644277    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.824955  ? -24.273556   12.516026    11.606811    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.679935  ? -24.74426    12.320312    8.341062     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.31745   ? -24.759508   13.206962    7.085304     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.89661   ? -25.886934   12.746355    6.1594276    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.30807   ? -24.995422   14.6800785   7.432122     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.973774  ? -23.53039    10.584978    10.717874    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.255642  ? -23.592552   9.816562     11.963382    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.463978  ? -22.646322   10.412296    12.997697    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.67786   ? -23.057636   10.614662    14.137157    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.076221  ? -23.296064   8.324011     11.708537    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.266762  ? -24.467476   7.67932      10.94697     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.763504  ? -23.056948   7.5806627    13.029408    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.909958  ? -24.15731    6.2816997    10.384953    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.292294  ? -21.429989   10.751407    12.620273    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.149765  ? -20.462435   11.402699    13.494976    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.47661   ? -20.998262   12.699644    14.096386    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.495308  ? -21.014309   12.850664    15.324237    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.300047  ? -19.183378   11.676145    12.706671    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.49376   ? -18.20544    12.574887    13.42862     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.137222  ? -17.545414   12.106176    14.567594    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.60502   ? -17.948427   13.871627    12.957579    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.096775  ? -16.602758   12.904764    15.228645    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.602016  ? -17.0044     14.677476    13.602567    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.532866  ? -16.324781   14.191303    14.738135    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.26661   ? -21.511986   13.580672    13.262115    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.006523  ? -22.11926    14.832996    13.7202215   1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.770832  ? -23.281788   14.560893    14.666624    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.731762  ? -23.382599   15.17732     15.73224     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.645496  ? -22.574566   15.684355    12.520993    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.13711   ? -21.37333    16.141008    11.69232     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.764023  ? -23.331251   16.941816    12.961987    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.4522    ? -24.125406   13.606089    14.339542    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.71602   ? -25.274597   13.245952    15.177786    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.40827   ? -24.85625    12.651236    16.521168    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.671926  ? -25.439747   13.009091    17.54184     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.460463  ? -26.187248   12.295878    14.391746    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.822676  ? -27.520536   12.000635    15.093092    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.37961   ? -28.347069   13.276504    15.329758    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.17188   ? -29.687012   12.966554    15.850267    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.06009   ? -30.590433   13.847367    16.247772    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.990248  ? -30.350477   15.1397505   16.217497    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.907696  1 -31.745287   13.458752    16.681911    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.296354  ? -23.856106   11.793054    16.542652    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.800009  ? -23.29762    11.205303    17.766928    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.51154   ? -22.70953    12.286071    18.659374    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.306458  ? -23.013329   12.297775    19.852594    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.50379   ? -22.259058   10.123852    17.43059     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.299244  ? -22.954037   8.874204     16.876888    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.74964   ? -21.44801    9.693246     18.651665    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.22387   ? -21.96366    13.2257      18.115301    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.618477  ? -21.463161   14.373425    18.886587    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.243145  ? -22.618803   15.147075    19.5008      1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.12093   ? -22.595842   15.419748    20.699167    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.876534  ? -20.569578   15.28428     18.020802    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.236053  ? -19.257597   14.548177    17.71472     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.99991   ? -20.286545   16.614382    18.739918    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.39386   ? -18.312979   15.345746    16.80874     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.459198  ? -23.656425   15.447836    18.74606     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.492653  ? -24.82773    16.159721    19.25633     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.879816  ? -25.512997   15.40823     20.405794    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.916023  ? -25.892529   16.029438    21.402723    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.113663  ? -25.812935   16.39951     18.109716    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.066345  ? -25.160746   17.602295    16.92874     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.229256  ? -25.631195   14.091698    20.305727    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.31219   ? -26.215279   13.248487    21.360435    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.89624   ? -25.338945   13.263504    22.612421    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.387207  ? -25.854185   13.470139    23.713701    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.83762   ? -26.448643   11.813278    20.837936    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.501003  ? -27.571146   11.801644    19.782495    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.671387  ? -26.813938   10.866119    21.997198    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.37376   ? -27.642857   10.499054    18.959534    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.81681   ? -24.038677   13.086311    22.469364    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.043255  ? -23.097574   13.082406    23.596712    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.76413   ? -23.090096   14.434264    24.295868    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.357082  ? -23.238056   14.483044    25.515528    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.81753   ? -21.686165   12.67722     23.133558    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.701607  ? -21.667564   11.205197    22.717234    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.439297  ? -20.64213    12.852031    24.233353    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.78667   ? -23.016808   15.515249    23.561626    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.32145   ? -23.066822   16.86834     24.116669    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.74563   ? -24.382671   17.122383    24.841282    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.347008  ? -24.37966    17.704367    25.924772    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.636875  ? -22.837067   17.909704    23.007046    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.236336  ? -21.399485   17.836464    22.493896    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.732132  ? -23.072584   19.338924    23.48695     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.182335  ? -25.500084   16.66125     24.304209    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.088055  ? -26.814493   16.805447    24.942526    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.205353  ? -26.904606   16.014011    26.247473    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.996418  ? -27.40196    16.540018    27.238974    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.69324   ? -27.925665   16.35029     23.998747    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.889786  ? -27.93281    17.136288    22.825779    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.443817  ? -26.37804    14.804499    26.291847    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.359158  ? -26.344566   13.971999    27.505814    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.725815  ? -25.432682   14.558886    28.578825    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.206013  ? -25.793186   14.524969    29.748108    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.58149   ? -25.914293   12.541107    27.151707    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  40.30656   ? -27.024286   11.762337    26.43376     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  41.034996  ? -26.560217   10.344938    26.065033    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  40.262543  ? -27.68911    9.584732     25.37922     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.80769   1 -27.29546    8.211691     24.943876    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.291893  ? -24.303144   15.102827    28.196804    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.25997   ? -23.38956    15.781081    29.12007     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.818935  ? -24.011429   17.051605    29.701004    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.240974  ? -23.925411   17.262386    30.907408    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.9978    ? -22.078789   16.112041    28.390242    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.29391   ? -21.177364   14.891881    28.1067      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.648754  ? -20.027208   15.314254    27.195745    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 40.21865   ? -20.59388    14.308668    29.384886    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.761227  ? -24.673414   17.846504    28.894455    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.80793   ? -25.38465    19.045471    29.358027    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.028965  ? -26.532118   18.722422    30.299692    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.843304  ? -26.771107   19.480188    31.230122    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.46677   ? -25.924238   19.83775     28.158176    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.935886  ? -24.841057   20.676168    27.47597     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.55419   ? -25.462685   21.509466    26.345821    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.86225   ? -24.418873   22.408512    25.70202     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.37742   1 -24.998089   23.298899    24.664333    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.856663  ? -27.223267   17.626707    30.081259    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.224495  ? -28.329958   17.193968    30.917353    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.65799   ? -27.887966   16.53306     32.233234    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   43.103455  ? -28.748455   16.070862    32.97656     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.672974  ? -29.223387   16.28229     30.082418    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.9751    ? -26.604551   16.451103    32.538578    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.392624  ? -26.056852   15.693049    33.66746     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.43781   ? -26.591455   14.249767    33.749626    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.558002  ? -26.536709   13.609548    34.80027     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.07747   ? -26.230307   16.482193    34.9804      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.316177  ? -25.096876   17.43965     35.280663    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.561752  ? -24.040394   17.422926    34.67913     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.13973   ? -25.290777   18.290272    36.262753    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   39.302284  ? -27.101257   13.715494    32.679344    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.71778   ? -27.454533   12.311563    32.58065     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.371445  ? -26.146584   11.536064    32.450253    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.547226  ? -25.673368   11.274591    31.348799    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  40.14293   ? -28.399185   12.078131    31.394556    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.786655  ? -29.836208   12.5527315   31.64395     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.01205   ? -30.615635   12.557601    30.322836    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.332283  ? -30.582197   11.640911    32.609474    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.667595  ? -25.571634   11.1753435   33.585987    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.433598  ? -24.509548   10.176906    33.591587    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.40745   ? -25.04013    8.96167      32.83848     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   45.545357  ? -26.090063   8.423014     33.18677     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.56424   ? -24.116682   9.78761      35.02043     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.07958   ? -23.169418   10.811689    35.64761     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  44.513977  ? -22.490294   10.247271    37.22481     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.527435  ? -21.254642   11.525387    37.511246    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.03069   ? -24.338243   8.567098     31.799433    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.393776  ? -24.661612   7.338315     31.081656    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.9646    ? -24.62823    6.1994643    32.100445    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.508995  ? -23.552954   5.830006     32.571407    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.099136  ? -23.638224   7.1120687    29.962727    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  39.012318  ? -24.059134   8.049734     28.48007     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.910725  ? -25.802782   5.6509457    32.440132    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.671585  ? -25.908457   4.5182       33.385254    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.042133  ? -25.088552   3.310123     32.95945     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.091564  ? -24.799095   2.4542422    33.776703    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  42.298405  ? -27.384726   4.0973687    33.553844    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.868694  ? -28.162836   4.9873624    34.522873    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.52335   ? -29.563795   4.3881707    34.76463     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.862762  ? -30.33117    5.1848354    35.81061     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.304092  1 -31.671429   4.615034     36.109356    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.261303  ? -24.754461   3.20667      31.699873    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.89203   ? -23.971245   2.118772     31.134504    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.9329    ? -22.622736   2.6520648    30.6705      1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.418568  ? -22.486094   3.1188383    29.547789    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.75959   ? -24.72524    1.4255757    29.99322     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.73139   ? -25.361378   2.3598404    29.172834    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.66456   ? -25.794687   0.49551618   30.532988    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.85572   ? -21.624378   2.5028436    31.509956    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.721306  ? -20.225424   2.8583674    31.223272    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.22381   ? -19.717047   2.3109405    29.886154    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   43.882233  ? -18.953773   2.965593     29.185005    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.084038  ? -19.33335    2.2897725    32.329994    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.761776  ? -19.44898    3.0338051    33.646854    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.785866  ? -19.67008    4.2537518    33.59409     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.828613  ? -19.275408   2.3570602    34.688507    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.333954  ? -20.209587   1.1402472    29.486652    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.079548  ? -19.871315   0.4874247    28.214823    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.979164  ? -20.233679   1.3682967    27.018585    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.20604   ? -19.41497    1.5336049    26.107279    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.074383  ? -20.572533   -0.88537884  28.116264    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.781914  ? -20.13846    -1.7984327   29.279444    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.896477  ? -20.243177   -1.5556089   26.768482    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.372765  ? -20.897005   -3.1154704   29.365837    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.76587   ? -21.41646    1.9451902    27.005257    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.327988  ? -21.865826   2.8263674    25.912941    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.78159   ? -21.032797   4.100078     25.857733    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.349716  ? -20.660255   4.53435      24.77168     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.77691   ? -23.361921   3.1632051    26.043533    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.882534  ? -24.259514   1.942108     25.805414    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.58029   ? -25.743586   2.343538     25.805082    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  46.22137   ? -26.613262   1.111834     25.584034    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  45.42839   1 -28.057951   1.4387051    25.447098    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.88716   ? -20.706276   4.6515326    27.016386    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.863216  ? -19.852165   5.834023     27.09628     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.746033  ? -18.420012   5.5433927    26.6338      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.0242    ? -17.826073   6.3630204    25.933199    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.551483  ? -19.856728   6.3752184    28.527351    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.24916   ? -21.450466   7.1264186    28.922077    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.28117   ? -17.885796   4.383967     26.962254    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  42.01285   ? -16.557428   3.94915      26.484512    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.989304  ? -16.545214   3.7417006    24.981066    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   43.15479   ? -15.651314   4.25429      24.31252     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.886986  ? -16.120932   2.664857     27.196428    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.594868  ? -15.673324   2.9426844    28.631433    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.620586  ? -15.291012   1.6214373    29.306921    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.893112  ? -14.965248   1.805505     30.721811    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.634296  ? -14.639572   0.852076     31.579372    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.15411   ? -14.5448475  -0.39428437  31.20528     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.394035  1 -14.410627   1.1309083    32.82373     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.01647   ? -17.548643   3.0540428    24.448452    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.298748  ? -17.69566    2.8701034    23.004198    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.75121   ? -17.799528   4.218083     22.289051    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.807976  ? -17.085434   4.4438877    21.310013    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.292683  ? -18.925703   1.9947112    22.728941    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.420586  ? -19.13204    1.6890472    21.231773    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.874855  ? -18.020262   0.8094585    20.675327    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.56486   ? -20.449858   0.964901     21.036974    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.326603  ? -18.612967   5.118029     22.815832    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.83384   ? -18.746323   6.4624496    22.273062    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.299213  ? -17.409977   7.208441     22.27976     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.70078   ? -17.031187   7.7519445    21.251162    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.064236  ? -19.813246   7.2134705    23.059652    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.414547  ? -16.651588   7.1745977    23.377216    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.21271   ? -15.311525   7.7903914    23.445684    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.29089   ? -14.354697   7.2127795    22.406681    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.06026   ? -13.699294   7.9764366    21.704454    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.832024  ? -14.699006   7.636634     24.847523    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.97474   ? -15.131925   8.753016     25.796658    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.36228   ? -14.395185   8.593796     27.139875    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.993065  ? -14.726605   9.762346     28.072887    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.45192   1 -13.978376   9.6735735    29.357368    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.00419   ? -14.297752   5.8995376    22.30596     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.738464  ? -13.417836   5.234948     21.342102    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.06189   ? -13.775479   5.6083174    19.90404     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.568096  ? -12.897325   5.9846134    19.132431    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.291874  ? -13.476471   3.7203627    21.521667    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.313976  ? -13.019575   3.368434     22.81713     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.265175  ? -15.063355   5.567112     19.579424    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.032814  ? -15.518938   5.9015555    18.225517    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   40.549553  ? -15.3617935  7.383773     17.915264    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   41.551758  ? -14.876469   7.721029     16.838758    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.396576  ? -16.959057   5.4442534    18.01535     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.256584  ? -17.064423   4.0777154    18.339207    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.378212  ? -17.390999   5.591681     16.563528    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.676624  ? -15.651807   8.253996     18.861195    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.89456   ? -15.441241   9.695627     18.69753     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.69113   ? -13.969574   10.067186    18.536144    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.772713  ? -13.675033   11.084896    17.917112    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.48754   ? -16.015274   10.447302    19.912048    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.08491   ? -17.543434   10.546244    19.945812    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.535587  ? -17.980307   11.145102    21.281158    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.928032  ? -18.076302   11.441923    18.839535    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.58557   ? -13.062053   9.266601     19.078112    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.293163  ? -11.623614   9.467449     18.858456    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.76937   ? -11.207352   9.018934     17.458551    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.039936  ? -10.312977   9.611733     16.86176     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.57747   ? -10.80796    8.719736     19.916632    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.418884  ? -11.23878    9.069742     21.206627    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.533653  ? -9.323131    9.068438     19.860165    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.03232   ? -11.863013   8.00001      16.936602    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.088387  ? -11.561124   7.432379     15.625003    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.91518   ? -12.148895   8.249477     14.474127    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.998314  ? -11.46428    8.502063     13.486083    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.825993  ? -12.100051   5.9974256    15.616323    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  42.20414   ? -11.752921   5.207857     14.354655    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.630894  ? -12.471147   3.8692472    14.392509    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.643932  ? -10.256213   4.95051      14.260974    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.23381   ? -13.403285   8.654815     14.586168    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.99288   ? -14.129394   9.298367     13.481923    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.182575  ? -13.471179   10.586703    12.984167    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.281116  ? -13.448912   10.766728    11.77098     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.106518  ? -15.6149645  9.502926     13.829855    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.910915  ? -16.33852    8.15405      13.966678    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.931908  ? -16.298471   10.339307    12.74627     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.008327  ? -17.742783   8.272508     14.559729    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.457268  ? -12.894577   11.457676    13.825849    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.13064   ? -12.197118   12.638743    13.313486    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.437527  ? -11.087873   12.294648    12.328054    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.59858   ? -10.945775   12.958058    11.307167    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.252403  ? -11.649423   13.354831    14.546744    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.43892   ? -12.620747   12.958773    15.645128    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.41429   ? -12.964732   11.523886    15.287278    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.866226  ? -10.3383255  11.220011    12.611785    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.295868  ? -9.290831    10.739221    11.716628    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.214935  ? -9.882677    10.176351    10.417823    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.142494  ? -9.389832    10.47007     9.337538     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.10727   ? -8.472014    9.665129     12.449464    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.123436  ? -7.131319    9.362828     11.764285    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.614716  ? -6.738276    7.90475      11.93343     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.918602  ? -6.0309076   10.211805    12.381487    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.905014  ? -10.944105   9.392711     10.521185    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.075836  ? -11.5476     8.685203     9.38794      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.617897  ? -12.445398   9.556234     8.520126     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.628853  ? -12.49922    9.371106     7.311741     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.167004  ? -12.381483   7.5162587    9.925447     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.63055   ? -11.629062   6.4922233    10.784047    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.220577  ? -12.582213   5.368778     11.160868    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.794     ? -10.4380045  5.9101157    10.035435    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   38.250935  ? -13.16388    10.464019    9.151333     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.32137   ? -14.210123   11.210053    8.47624      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.192158  ? -13.75335    12.540142    7.908934     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.712017  ? -14.141393   12.890482    6.8008285    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   39.107033  ? -12.948003   13.297668    8.643296     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.849934  ? -12.627798   14.660087    8.216472     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.4815    ? -11.712068   14.702557    7.0053663    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.065758  ? -11.9584255  15.484481    6.0964484    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.97869   ? -12.033017   15.525114    9.327617     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.86097   ? -10.851991   14.96433     9.834911     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.400549  ? -12.998568   15.727043    10.478234    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   32.013916  ? -10.697606   13.862774    6.969471     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.414642  ? -9.784843    13.843917    5.8328505    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.338997  ? -10.474828   13.348489    4.5656867    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.134163  ? -10.331057   13.981709    3.5230386    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.698925  ? -8.523094    13.047261    6.1626015    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.79407   ? -8.6983185   11.554813    6.1064014    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.089474  1 -8.602052    10.775021    4.960381     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.10597   ? -8.99842     10.718009    7.1306214    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.609894  ? -8.843125    9.507248     5.301838     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.08064   ? -9.08047     9.433582     6.6109962    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.690792  ? -11.289254   12.328725    4.6630263    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.205025  ? -12.025971   11.777753    3.5303514    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.907555  ? -13.006815   12.792985    2.9548738    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.982784  ? -13.074066   12.971463    1.7408651    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.99562   ? -12.776344   10.518426    3.952643     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  38.89013   ? -11.853191   9.326142     4.1989155    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  36.334114  ? -11.264651   8.693032     2.9267836    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 37.508213  ? -10.604766   7.6394863    3.0341163    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 35.532806  ? -11.486973   9.231277     1.829594     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   33.48908   ? -13.698447   13.52563     3.811363     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  31.362993  ? -14.593725   14.595224    3.3638463    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   29.770857  ? -13.806932   15.7137165   2.6888793    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   27.88574   ? -14.202273   16.170519    1.6194576    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.98431   ? -15.442688   15.126722    4.5297155    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 28.055393  ? -16.44875    14.063897    4.9709053    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 26.884258  ? -16.24161    16.377802    4.168838     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   29.886782  ? -12.672379   16.130789    3.2565463    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  32.00239   ? -11.831477   17.176428    2.6622863    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   30.843699  ? -11.308591   16.732975    1.2960011    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   31.34762   ? -11.438679   17.456919    0.31015524   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  31.18653   ? -10.68898    17.558493    3.6239538    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 30.578644  ? -11.253907   18.279394    4.8577447    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 30.19174   ? -9.648079    18.45773     2.9416988    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 31.09665   ? -10.262663   18.376333    6.0249085    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   31.77212   ? -10.756569   15.529533    1.2082725    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  31.714607  ? -10.154725   15.023642    -0.02103032  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   32.84263   ? -11.170555   14.590774    -1.0625666   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   34.85822   ? -10.850163   14.616977    -2.247007    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.338707  ? -9.1707      13.912668    0.30710408   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.258087  ? -7.942582    14.3923      1.0562345    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.99132   ? -7.1506047   15.426911    0.5263804    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.734882  ? -7.59602     13.826016    2.29065      1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.847162  ? -6.045024    15.917304    1.2407125    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.759485  ? -6.4855404   14.306108    3.011891     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.53238   ? -5.718331    15.355       2.4862058    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.973064  ? -12.39464    14.27676     -0.65504014  1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.811604  ? -13.478905   14.038774    -1.6017134   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.422173  ? -13.779182   15.268259    -2.4735312   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.12153   ? -14.170222   15.115822    -3.6313376   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.948517  ? -14.717362   13.595535    -0.82310337  1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   29.138247  ? -13.566317   16.474464    -1.9548712   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.4042    ? -13.75261    17.719568    -2.7033      1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   28.080433  ? -12.513438   18.158628    -3.4742198   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   28.07785   ? -12.635093   18.74801     -4.545539    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.598513  ? -14.204767   18.820818    -1.7519164   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.122726  ? -15.5753565  18.57724     -1.1616062   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.798101  ? -16.720617   18.716728    -1.9636514   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 28.226418  ? -15.714183   18.206593    0.18048505   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 29.13692   ? -17.989773   18.468548    -1.4297106   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.284626  ? -16.980906   17.956703    0.72240114   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.27361   ? -18.120573   18.086596    -0.08223978  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.557705  ? -11.324669   17.874872    -2.96063     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.078053  ? -10.075595   18.197357    -3.6423569   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.889263  ? -9.7484045   17.085388    -4.633796    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.977093  ? -8.9737835   16.18136     -4.3551116   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.32634   ? -8.931557    18.470789    -2.6523519   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.40388   ? -9.297307    19.544737    -1.6378522   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.727798  ? -7.682795    18.956142    -3.3918672   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.696291  ? -10.339729   17.12951     -5.7999578   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.312798  ? -10.026367   16.18861     -6.875615    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.425245  ? -8.617231    16.431248    -7.4218125   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.634378  ? -8.154236    17.563469    -7.4852376   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.036331  ? -11.050195   16.298046    -8.008011    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.428612  ? -12.461565   15.929377    -7.5632234   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.486889  ? -13.604039   15.736123    -8.947625    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.026644  ? -15.114894   15.358684    -8.04346     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.896677  ? -7.9870133   15.374161    -7.906215    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.178207  ? -6.642794    15.446189    -8.502466    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.511253  ? -6.553924    16.375391    -9.705897    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.34413   ? -5.5115557   16.969423    -9.956894    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.026447  ? -6.20442     14.05852     -8.948768    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.50189   ? -5.832231    13.177881    -7.7660203   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.797934  ? -5.7494516   13.690965    -6.630605    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.357502  ? -5.627103    11.979777    -8.025599    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.986588  ? -7.647923    16.551256    -10.409052   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.338257  ? -7.766292    17.488537    -11.520104   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.811314  ? -7.4463906   18.932877    -11.121441   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.418087  ? -7.0147023   19.728355    -11.954532   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.873924  ? -9.1994095   17.43844     -12.051114   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.863424  ? -9.561445    16.080648    -12.647656   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.430485  ? -11.028087   16.01067     -13.083241   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.947271  ? -11.407575   14.981515    -13.692578   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.198732  ? -11.784045   16.960917    -12.800664   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.220398  ? -7.63226     19.282974    -9.865857    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.996136  ? -7.365098    20.614305    -9.325029    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.52686   ? -6.032977    20.710354    -8.59503     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.752527  ? -5.4919925   21.8109      -8.456124    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.662489  ? -8.523171    21.017786    -8.415991    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.983793  ? -9.850881    21.07549     -9.120459    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.881142  1 -10.045992   21.283579    -10.472554   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.249992  ? -11.083553   20.925772    -8.569181    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.900015  ? -11.358807   21.254297    -10.724428   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.641628  ? -12.024376   21.0413      -9.587091    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.3306    ? -5.5095572   19.618422    -8.111529    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.740063  ? -4.270596    19.566772    -7.3718433   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.763855  ? -3.1007774   19.360771    -8.336272    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.891636  ? -2.9660828   18.324211    -8.970609    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.64238   ? -4.3791237   18.478558    -6.308479    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   35.873646  ? -2.2216518   20.357061    -8.426426    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.816605  ? -1.0029004   20.28503     -9.245658    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   34.90776   ? 0.23437464   20.53273     -8.39067     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.142067  ? 0.16692445   21.252298    -7.3969765   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.212742  ? -1.0666437   21.279028    -10.412118   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.003386  ? -2.1830163   20.943705    -11.400928   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  26.982677  ? -2.0858474   21.854242    -12.627705   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  27.88494   ? -3.1407895   21.56119     -13.606592   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.107403  ? -3.22107     22.041557    -14.830927   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 25.844265  ? -2.3409626   22.876001    -15.291123   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.76398   1 -4.1958466   21.689695    -15.612479   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.360376  ? 1.3555752    19.976858    -8.818424    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.34538   ? 2.6508422    20.194727    -8.175785    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.57716   ? 2.6395679    19.829147    -6.6924405   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.378565  ? 2.168077     18.757635    -6.312593    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.694223  ? 3.1103387    20.73233     -5.8753986   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.170206  ? 3.2403407    20.545822    -4.42267     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.0403    ? 1.91031      20.24542     -3.7380016   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.721802  ? 1.8664169    19.422535    -2.834583    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.3308    ? 3.8669999    21.796478    -3.7930589   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.43646   ? 5.0035834    22.182135    -4.527873    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.50868   ? 4.3014727    21.579298    -2.348971    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.970543  ? 0.82739854   20.835962    -4.1796074   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.465412  ? -0.49340928  20.587242    -3.5995696   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.622902  ? -0.9462975   19.143162    -3.826224    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.04822   ? -1.5034446   18.529596    -2.9209402   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  38.95443   ? -1.4955677   21.586575    -4.191731    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.4812    ? -2.8993146   21.503716    -3.5680988   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.575302  ? -3.854524    22.422495    -4.322946    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.364202  ? -2.8883164   21.91112     -2.1003735   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.383984  ? -0.6684398   18.596416    -4.989514    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.239582  ? -0.9478844   17.191462    -5.3004627   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.904621  ? -0.13479218  16.265501    -4.4242077   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.065193  ? -0.6733835   15.288388    -3.909133    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.210003  ? -0.69385034  16.927652    -6.785776    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.432777  ? -1.122945    15.507589    -7.1794205   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.96846   ? -0.9078854   15.28344     -8.676041    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.627766  ? -1.3696688   13.9449      -9.072698    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.578465  ? -1.3206022   13.413393    -10.283114   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.91895   ? -0.81078094  14.056829    -11.29462    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.085407  1 -1.7870429   12.225927    -10.492729   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.80292   ? 1.1259651    16.572187    -4.212055    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.035904  ? 1.9883533    15.803094    -3.3323796   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.27428   ? 1.5191151    15.853125    -1.8778217   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.548225  ? 1.4462842    14.811305    -1.2320751   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.451138  ? 3.424883     16.304888    -3.461948    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.508812  ? 4.383054     15.5508795   -2.5677593   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.3251    ? 4.765457     14.243126    -2.9089682   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 38.721394  ? 4.850183     16.124043    -1.3738493   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.66522   ? 5.6172776    13.503331    -2.0679681   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.147682  ? 5.704766     15.397722    -0.5292055   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.050507  ? 6.0888915    14.086352    -0.87497216  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.367542  ? 1.1418406    17.010063    -1.367708    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.266613  ? 0.6085099    17.152159    -0.001041    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.584745  ? -0.6847684   16.359087    0.16034925   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.713572  ? -0.8448257   15.651327    1.1578555    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.32535   ? 0.40415946   18.638954    0.34778896   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.90743   ? 1.767256     19.35274     0.45955607   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.89575   ? -0.37826666  18.79526     1.670227     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.473724  ? 1.6531532    20.88434     0.50682104   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.496395  ? -1.5723937   16.440142    -0.8022912   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.03945   ? -2.809036    15.659609    -0.8175813   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.602547  ? -2.5100567   14.171844    -0.7325091   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.463177  ? -2.9881597   13.503385    0.17155571   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.317688  ? -3.6213934   16.007767    -2.0746808   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.176773  ? -4.954402    15.246232    -2.0652902   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.27297   ? -5.6940084   15.333531    -3.3872714   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.60854   ? -6.850376    14.33811     -3.3048935   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.347694  1 -7.4559555   14.035406    -4.6187706   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.101337  ? -1.6594192   13.690241    -1.619504    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.417484  ? -1.2408557   12.294877    -1.6761463   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.041195  ? -0.58774245  11.810212    -0.39597878  1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.494934  ? -0.9317939   10.747416    0.11123624   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.936874  ? -0.19717805  12.171489    -2.7854033   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.22046   ? -0.86066514  11.941319    -4.125722    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.278145  ? 0.21094057   12.129841    -5.2112737   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.1943    ? -1.3797163   10.50004     -4.1099944   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.02772   ? 0.3410823    12.583212    0.121777944  1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.550983  ? 1.0359973    12.27723     1.3487096    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.80224   ? 0.057660237  12.120716    2.5027523    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.84398   ? 0.12858808   11.147301    3.2497847    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.874943  ? 2.0401998    13.393878    1.6316952    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.017387  ? 2.6941762    13.258482    2.9837034    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.113083  ? 3.7631228    12.36833     3.1611555    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.448067  ? 2.2006962    13.971482    4.088079     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.026993  ? 4.3394156    12.181826    4.430224     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.74071   ? 2.7663882    13.796992    5.3571706    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.656506  ? 3.8380046    12.899956    5.529217     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.86755   ? -0.86909896  13.041643    2.6282918    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.026966  ? -1.8634683   13.028057    3.701314     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.85909   ? -2.8242593   11.858502    3.5391605    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.125305  ? -2.9951532   11.078132    4.4746466    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.14088   ? -2.6091762   14.3639965   3.756416     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 51.77914   ? -1.6949818   15.432793    3.8131466    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.979767  ? -3.4783976   14.467977    5.0018473    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.10092   ? -3.364377    11.673331    2.3551931    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.487743  ? -4.3191876   10.617038    2.0457313    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   49.503975  ? -3.7223907   9.222779     2.2404726    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.27219   ? -4.290042    8.395484     2.9509058    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.32356   ? -4.814315    10.840899    0.6107711    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.38656   ? -5.9734383   9.92997      0.21499036   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.189323  ? -6.5566254   10.285065    -1.1645927   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.401848  ? -7.6830945   9.864226     -1.4529411   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.312843  ? -5.895786    10.9985285   -1.9429266   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.965607  ? -2.5346396   8.971455     1.7023664    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.7235    ? -1.8426589   7.6912484    1.8545821    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.980297  ? -1.4152664   7.4312873    3.296244     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.565613  ? -1.5267817   6.298254     3.7664754    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.19482   ? -0.61275184  7.6569414    0.93713605   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.63519   ? -0.9342466   7.5501733    -0.5597452   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.443356  ? 0.35876903   7.6847987    -1.3588642   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.647663  ? -1.5577574   6.1997757    -0.90942     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.518944  ? -0.95568883  8.452316     4.006258     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.802216  ? -0.57536995  8.316295     5.409232     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.3715    ? -1.7799298   7.949594     6.261737     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.96129   ? -1.7551601   6.9262314    6.938003     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.310093  ? 0.082089156  9.587276     5.9416394    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  55.26741   ? 1.26945      9.875556     5.22375      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.64354   ? -2.850809    8.704354     6.181991     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.67009   ? -4.0547037   8.413368     6.9516044    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.306816  ? -4.6439247   7.0517254    6.619792     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.304054  ? -4.901599    6.2715626    7.528368     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.010273  ? -5.094299    9.515897     6.752244     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  36.56524   ? -4.871618    10.722662    7.637891     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.485657  ? -4.9563622   10.594017    9.035575     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.32282   ? -4.607262    11.983396    7.083015     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.191772  ? -4.750872    11.704083    9.863753     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.111652  ? -4.4053693   13.100455    7.90779      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.911224  ? -4.4758472   12.961953    9.298903     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.769474  ? -4.7724075   6.7339573    5.3574815    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.56675   ? -5.373939    5.4705606    4.924567     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.91012   ? -4.5438347   4.2606606    5.332548     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.00611   ? -5.087681    3.2647884    5.812097     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.209927  ? -5.581085    5.4728594    3.4110153    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.749268  ? -6.3560767   6.5837145    3.033714     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.712414  ? -6.3114934   4.2284694    2.9466918    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.655663  ? -3.2317784   4.314057     5.1776404    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.29259   ? -2.3645988   3.179339     5.498104     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.661114  ? -2.221162    2.9473023    7.0017953    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.523846  ? -2.2262342   1.7956394    7.4393606    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.864605  ? -1.0049295   3.3339543    4.825381     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.865536  ? -0.3391174   4.4989886    5.240004     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.11401   ? -2.1821022   3.9934018    7.81395      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.639587  ? -2.1199152   3.8963017    9.2754755    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.845734  ? -3.4834054   3.7483172    9.948034     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.330975  ? -3.554827    3.4645607    11.140033    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.003315  ? -1.3504119   5.085272     9.842336     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.770214  ? 0.1457274    5.013243     9.612331     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.943806  ? 0.9465435    4.184588     10.421874    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.752064  ? 0.75299686   5.773711     8.6020775    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 46.972473  ? 2.3320153    4.112053     10.207712    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.922054  ? 2.138235     5.703192     8.386915     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.848484  ? 2.9284575    4.873973     9.19103      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.90255   ? -4.5579233   3.8832304    9.233549     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.239773  ? -5.9177217   3.8191988    9.761417     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.202206  ? -6.1933184   2.5089312    10.493966    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.075638  ? -6.7436256   2.51331      11.591836    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.837856  ? -6.881738    4.0100718    8.592174     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.06472   ? -8.326817    4.1868644    9.009058     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.813496  ? -9.250635    4.350463     7.7992578    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.699932  ? -8.876612    4.117608     6.669032     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.82372   ? -10.469473   4.7454004    8.004034     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.591034  ? -5.7647185   1.38584      9.93373      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.32835   ? -5.921142    0.084228754  10.575398    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.356873  ? -5.17838     -0.02210075  11.911819    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.89006   ? -5.700611    -0.59479094  12.867954    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.8813    ? -4.0026064   0.5786375    12.010492    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  48.902554  ? -3.2542417   0.654236     13.267079    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.43968   ? -4.0185695   1.4643732    14.311801    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.386414  ? -4.158627    1.0201893    15.449481    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.832714  ? -1.8659332   1.2535081    12.995093    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.224415  ? -1.0030023   1.4847759    14.247699    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 49.933605  ? 0.3066422    2.1657708    13.856888    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.63944   ? -0.67081124  0.1723725    14.953566    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.30911   ? -4.5564218   2.6021945    13.932712    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.43801   ? -5.3635283   3.4359567    14.825697    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   50.968964  ? -6.609953    2.700608     15.3132925   1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.44771   ? -6.90248     2.7239795    16.508532    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.14342   ? -5.7537494   4.736833     14.117231    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  51.81376   ? -4.5592327   5.665532     13.891064    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.485157  ? -3.755233    6.274277     15.403578    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.45226   ? -5.0666394   7.3354387    16.05857     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.04257   ? -7.2890863   1.9922154    14.430965    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.986866  ? -8.45158     1.162926     14.770156    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.335983  ? -8.075766    0.06459415   15.766739    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.142124  ? -8.755048    -0.09985316  16.777641    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.78066   ? -9.06667     0.58572257   13.482961    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 56.917427  ? -9.74766     1.6812923    12.669232    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 54.413086  ? -10.122128   -0.4840312   13.754429    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.896564  ? -6.9762588   -0.6435758   15.540523    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.882946  ? -6.4941945   -1.6685388   16.462086    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.002396  ? -6.153088    -1.0966722   17.846601    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   44.885223  ? -6.518142    -1.6859143   18.86823     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.39019   ? -5.284611    -2.3611693   15.830482    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.45338   ? -5.511975    0.05797133   17.888514    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.65594   ? -5.189454    0.7391773    19.144466    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.3585    ? -6.4651246   1.1116662    19.900686    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.329926  ? -6.620325    0.7389839    21.05826     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.58548   ? -4.2731643   1.9559453    18.885147    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.925835  ? -2.872911    1.477256     18.459719    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.39751   ? -4.165917    2.849206     20.134315    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.760555  ? -1.9667178   2.5948906    17.90993     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.495148  ? -7.3882284   1.7931483    19.25883     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.913967  ? -8.577368    2.3484013    19.898222    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.15288   ? -9.579146    1.2817504    20.343416    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.657948  ? -10.121209   1.3687127    21.442863    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.540577  ? -9.234545    3.3453224    18.929749    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.9369    ? -8.418484    4.627372     18.676363    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.59009   ? -9.061485    5.4187202    17.544355    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.98506   ? -8.349105    5.5118375    19.912872    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.030876  ? -9.821055    0.2706258    19.524317    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.196545  ? -10.832938   -0.74449533  19.822756    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.261612  ? -10.312362   -1.9716469   20.554407    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.787754  ? -11.113865   -2.7156994   21.117918    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.646072  ? -11.558783   -1.1381856   18.55058     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.64481   ? -12.4609375  -0.053504057 18.003927    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.235207  ? -13.531088   0.42933932   18.783693    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.711296  ? -12.263415   0.4574978    16.710043    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.102745  ? -14.394167   1.4011866    18.274708    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.720715  ? -13.130879   1.4264292    16.191975    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.533474  ? -14.194042   1.8985909    16.971104    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.102383  ? -15.057956   2.8323514    16.461483    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.56703   ? -9.01783     -2.1897461   20.593712    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.005314  ? -8.455917    -3.3430836   21.280828    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.191483  ? -7.4428954   -2.9481816   22.351995    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.680016  ? -7.7044835   -3.1446798   23.53285     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.84461   ? -7.8924685   -4.3274207   20.25516     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.061554  ? -7.36633     -5.8662505   21.033932    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.03187   ? -6.3149185   -2.3648067   22.00899     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.54128   ? -5.1866016   -2.2501197   22.933895    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   65.238335  ? -5.432692    -1.310569    24.110628    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   66.117165  ? -5.011781    -1.6028873   25.224403    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  64.97679   ? -3.929597    -1.8348997   22.17211     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.50909   ? -3.5297084   -2.7517817   21.025587    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.110596  ? -3.7261984   -4.1365523   21.104952    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 55.50929   ? -2.939755    -2.2088392   19.879227    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.875866  ? -3.355371    -4.9773893   20.042221    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.478775  ? -2.562175    -3.0382168   18.809254    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.429573  ? -2.769193    -4.423812    18.890236    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.823975  ? -6.1327667   -0.21365617  23.895897    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.63447   ? -6.4754596   0.731384     24.972624    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.45464   ? -7.828573    0.44348454   25.615366    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   47.99044   ? -8.252348    1.1743681    26.509104    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.911213  ? -6.369793    2.1994371    24.522825    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.17615   ? -4.9918466   2.5096676    23.943056    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 48.69907   ? -7.4516964   2.6117706    23.539417    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.256382  ? -8.512012    -0.61183906  25.191765    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.910187  ? -9.78898     -0.99096036  25.74704     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.044167  ? -9.599642    -1.595833    27.144573    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.56307   ? -8.963735    -2.6316023   27.310808    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.28621   ? -10.512536   -1.9215398   24.767788    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.194546  ? -11.919835   -2.2788327   25.20798     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.02006   ? -12.317      -2.126372    26.345835    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.855194  ? -12.713756   -2.7886815   24.298744    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.48322   ? -10.2270775  -0.9912282   28.138538    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.34939   ? -10.141777   -1.4313164   29.524149    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.694885  ? -10.633201   -2.8672352   29.736376    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.062763  ? -10.095876   -3.5589755   30.585459    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.286446  ? -10.9566     -0.4749121   30.402042    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.091057  ? -10.324856   0.89208645   30.574465    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.65062   ? -9.132169    1.0637673    30.5303      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.911747  ? -11.136892   1.890729     30.816902    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.873257  ? -11.61936    -3.3308601   28.993238    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.405807  ? -12.106189   -4.712242    29.080687    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.375946  ? -11.030859   -5.7025948   28.646484    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.512936  ? -10.787123   -6.6913853   29.331488    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.571465  ? -13.36184    -4.8999066   28.217491    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.901108  ? -14.541059   -4.057752    28.696358    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.268265  ? -15.722794   -4.056729    27.716953    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.801147  ? -16.746923   -3.4373014   28.064453    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.193237  ? -15.612538   -4.607277    26.602427    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.79577   ? -10.3416815  -5.399573    27.568058    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.795715  ? -9.228214    -6.212863    27.077986    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.079315  ? -8.07644     -6.1968317   28.074377    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.651466  ? -7.5244584   -7.2441697   28.403692    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.49191   ? -8.770991    -5.7198877   25.69507     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.35539   ? -9.878396    -5.8860273   24.65637     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.70563   ? -7.538186    -6.467524    25.188446    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.30665   ? -7.7520695   -5.0521045   28.614176    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.518     ? -6.6918464   -4.9249287   29.61973     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.48534   ? -7.0056925   -5.6968956   30.897089    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.176632  ? -6.1147933   -6.308137    31.470322    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.33313   ? -6.46429     -3.4546537   29.956106    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.896217  ? -5.852075    -2.6541708   28.799908    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.357525  ? -5.6233816   -1.186117    29.175285    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.086033  ? -5.7719083   -0.7833338   30.314516    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.520245  ? -5.2562594   -0.3706141   28.228004    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.4176    ? -8.257176    -5.7024336   31.333632    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.463417  ? -8.693422    -6.472717    32.490788    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.807384  ? -8.564666    -7.9729457   32.25275     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.772842  ? -8.084079    -8.669723    33.140194    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.30757   ? -10.139021   -6.110525    32.847847    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.53005   ? -10.286284   -4.7832394   33.605003    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.842598  ? -11.762269   -4.3843646   33.65608     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.05819   ? -9.778153    -4.894135    35.04081     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.217346  ? -8.932472    -8.474082    31.093204    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.702377  ? -8.781257    -9.893872    30.767748    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.48882   ? -7.3133755   -10.306017   30.693272    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.76601   ? -6.9450893   -11.356946   31.216566    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.63055   ? -9.539144    -10.238242   29.484804    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.953514  ? -11.063882   -10.203499   29.670792    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.26052   ? -11.548096   -11.079226   30.83743     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.84299   ? -12.270984   -10.564399   31.717632    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.124756  ? -11.171421   -12.248815   30.921803    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.9475    ? -6.4499116   -9.468816    30.177694    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.11364   ? -5.0074887   -9.709502    30.222387    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.968586  ? -4.4722056   -9.793818    31.64696     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.84171   ? -3.7067478   -10.703115   31.950436    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  52.51415   ? -4.2637258   -8.608684    29.466562    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.347584  ? -3.9592366   -8.988464    28.040575    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.283173  ? -2.9405954   -9.9174185   27.767694    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.164013  ? -4.676621    -8.425405    26.989597    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.623096  ? -2.649343    -10.286295   26.449095    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.879326  ? -4.3927917   -8.7855215   25.664068    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.223118  ? -3.3789415   -9.71826     25.391457    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.838497  ? -4.8923187   -8.902491    32.509277    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.417007  ? -4.488864    -8.930815    33.92107     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.80373   ? -4.9519916   -10.197881   34.61567     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.9213    ? -4.144694    -10.844759   35.262314    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.80275   ? -5.00671     -7.6979985   34.657043    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.802544  ? -4.2313533   -6.4369936   34.274284    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.313484  ? -4.8468466   -5.2340617   34.99294     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.290794  ? -4.253452    -3.9675174   34.543682    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.64047   ? -4.5463047   -2.7690032   35.01171     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.95038   ? -5.403273    -2.6062307   35.98068     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.64674   1 -3.983495    -1.715859    34.50491     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.24829   ? -6.1980815   -10.597188   34.427822    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.461544  ? -6.729761    -11.845379   34.995735    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.773933  ? -5.995374    -13.075941   34.475452    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.59758   ? -5.699577    -13.97315    35.255596    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.78115   ? -8.208159    -11.987222   34.643856    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.536053  ? -9.123691    -11.026008   35.392982    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.008675  ? -10.521744   -11.207672   34.800056    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.986694  ? -11.530261   -10.188292   35.288433    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.81296   1 -12.738628   -10.266164   34.429497    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.224014  ? -5.725358    -13.124334   33.19666     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.6562    ? -4.9787455   -14.23308    32.598347    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.051083  ? -3.5606165   -14.310227   33.1616      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.75567   ? -3.1033552   -15.386212   33.536236    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.096275  ? -4.9559298   -14.076904   31.082426    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.492264  ? -4.4011097   -15.234481   30.497393    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.885166  ? -2.9181914   -13.1917095  33.30304     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.871838  ? -1.5806016   -13.107349   33.89288     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.00492   ? -1.5637313   -13.512792   35.35784     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.11558   ? -0.66923636  -14.246526   35.778553    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.822075  ? -1.0534079   -11.685456   33.719234    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.90776   ? 0.34908462   -11.519473   34.20219     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.72775   ? 0.7259639    -10.975562   35.38419     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.118     ? 1.5812799    -11.928333   33.52449     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.87125   ? 2.1188517    -11.013382   35.4705      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.18906   ? 2.6661818    -11.58782    34.358192    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.879025  ? 1.8546857    -12.561228   32.28468     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.08528   ? 4.009626     -11.844198   33.969494    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.73472   ? 3.1865215    -12.825173   31.910202    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.379288  ? 4.2563357    -12.462679   32.745667    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.063778  ? -2.5447538   -13.092362   36.13771     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.224747  ? -2.6705642   -13.489609   37.53937     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.051357  ? -2.9087434   -14.992216   37.684162    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.507126  ? -2.2429714   -15.620982   38.502403    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.32671   ? -3.806796    -12.709219   38.20849     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.73896   ? -3.3987074   -11.26848    38.505756    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.163185  ? -4.538972    -10.428498   39.093884    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.248955  ? -4.272768    -9.245439    39.39885     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.39938   ? -5.6720433   -10.938614   39.241467    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.77551   ? -3.7634263   -15.587683   36.86665     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.083786  ? -3.968184    -17.044407   36.84443     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.56547   ? -2.6834183   -17.78634    36.528824    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.44582   ? -2.306585    -18.679502   37.277313    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.3071    ? -5.0445557   -17.427578   35.831505    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.53162   ? -6.440654    -17.092932   36.340816    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.67095   ? -7.4589186   -17.448097   35.255135    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.77072   ? -8.812671    -17.020842   35.62601     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.77525   ? -9.885411    -17.079512   34.85576     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.32626   ? -9.826369    -17.583221   33.652252    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.20233   1 -11.02033    -16.627842   35.2734      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.608124  ? -2.017189    -17.393494   35.49503     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.37538   ? -0.74363464  -18.005768   35.110397    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.76334   ? 0.3016097    -17.88917    36.218132    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.34297   ? 1.0235595    -18.84964    36.497356    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.991196  ? -0.25545737  -17.33428    33.828526    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.787445  ? 1.0238806    -17.889273   33.310436    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.2741    ? 1.1472445    -18.975965   32.524704    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.758865  ? 2.3915493    -17.410234   33.57933     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.48445   ? 2.4944816    -19.218454   32.273483    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.25756   ? 3.2838612    -18.282019   32.905476    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.37388   ? 2.936084     -16.349937   34.31964     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.434296  ? 4.685344     -18.10348    32.954132    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.69587   ? 4.329701     -16.17173    34.380135    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.11491   ? 5.1957097    -17.039867   33.697563    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.85718   ? 0.35779327   -16.782894   36.888       1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.01172   ? 1.2506611    -16.593914   38.04378     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.73564   ? 0.90642595   -17.514215   39.202       1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.031044  ? 1.8051293    -18.098951   39.787174    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  71.2055    ? 1.2103661    -15.131567   38.506474    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  71.42044   ? 2.521107     -14.42524    38.22747     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.93859   ? 2.4668357    -13.01358    38.81279     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.89617   ? 3.7744844    -12.369014   38.779617    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  65.304474  ? 4.066803     -11.190725   39.30039     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 60.28187   ? 3.1512532    -10.464999   39.884594    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.912834  1 5.273364     -10.728023   39.24855     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.70508   ? -0.3628711   -17.659422   39.519646    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.05186   ? -0.8206665   -18.553768   40.577515    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.99539   ? -0.5189552   -20.020782   40.254494    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.988556  ? -0.000109346 -20.727295   41.11458     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.85958   ? -2.3230698   -18.344385   40.806713    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.971535  ? -2.6687844   -17.029535   41.524258    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 67.5268    ? -4.178172    -16.787252   41.449566    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 67.47159   ? -2.2678664   -17.065685   42.997784    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.76252   ? -0.7571391   -20.464252   39.05022     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.95393   ? -0.41749296  -21.823202   38.606895    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.467026  ? 1.0863305    -22.099205   38.714878    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.89311   ? 1.4895967    -23.123154   39.26551     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.566505  ? -0.886461    -22.03042    37.16853     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.4115    ? -2.4070642   -22.178226   37.092026    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.058754  ? -2.944573    -22.219276   35.661617    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.49811   ? -4.186541    -22.291494   35.527523    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.910675  ? -2.1477985   -22.15928    34.700283    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.72678   ? 1.9136882    -21.180487   38.286625    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.81307   ? 3.3658438    -21.346363   38.41135     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.72735   ? 3.8475158    -21.360847   39.862568    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.943     ? 4.721894     -22.150705   40.209393    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.883778  ? 4.0840654    -20.250046   37.620865    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.62029   ? 4.264376     -20.636026   36.183937    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.48947   1 3.2685063    -20.817297   35.25424     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.546715  ? 5.447346     -20.926647   35.57593     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.77223   ? 3.850633     -21.209578   34.108894    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.54594   ? 5.1618667    -21.281897   34.258316    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.6873    ? 3.2658007    -20.556042   40.702126    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.13173   ? 3.5609512    -20.58094    42.13362     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.806206  ? 3.1298401    -21.898695   42.781414    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.47702   ? 3.8670685    -22.428965   43.608696    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.502975  ? 2.8589938    -19.40227    42.818546    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.85053   ? 3.5825741    -18.06123    42.64549     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.48497   ? 2.6512012    -16.916965   43.0369      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.152855  ? 4.820667     -17.978516   43.52121     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.01239   ? 1.9918857    -22.460539   42.406597    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.78262   ? 1.5609744    -23.769384   42.88406     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.81729   ? 2.5070474    -24.885023   42.441288    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.90252   ? 2.9334273    -25.673527   43.283       1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.22991   ? 0.12802167   -24.05732    42.437145    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.51242   ? -0.8675627   -23.691942   43.491245    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.95534   1 -1.0221943   -24.352505   44.69886     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.727684  ? -1.7818549   -22.677618   43.462605    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.83678   ? -2.0041237   -23.756144   45.38599     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.139984  ? -2.4936545   -22.719328   44.65978     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.057884  ? 2.8959887    -24.915386   41.186737    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.438065  ? 3.843582     -25.914995   40.677666    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.037125  ? 5.1904583    -25.815683   41.399208    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.48961   ? 5.761582     -26.836596   41.78337     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.45124   ? 4.011336     -25.765295   39.152607    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.18474   ? 2.702581     -26.113739   38.433212    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.61543   ? 5.145136     -26.665272   38.629116    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.3584    ? 2.6715865    -25.66525    36.964245    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.09989   ? 5.681069     -24.648739   41.625256    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.198204  ? 6.9199595    -24.464674   42.39517     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.436295  ? 6.762002     -24.912462   43.844467    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.942245  ? 7.6547265    -25.56495    44.382294    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.48211   ? 7.368694     -23.007313   42.341576    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.450195  ? 8.07482      -22.673079   41.026016    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.92342   ? 8.655101     -21.260708   41.011562    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.71991   ? 8.383523     -20.433338   41.855713    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.89617   ? 9.468404     -20.951748   40.04381     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   73.191536  ? 5.635569     -24.649715   44.45784     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.23738   ? 5.35906      -25.05205    45.83463     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.14052   ? 5.2465296    -26.568174   45.96932     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.04161   ? 5.8569493    -27.12711    46.868553    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.49908   ? 4.113468     -24.32161    46.32456     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.208374  ? 4.0052447    -24.368385   47.840977    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.59732   ? 2.7934592    -23.53955    48.272808    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.13163   ? 2.748693     -23.392231   49.724       1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.29727   ? 1.8544599    -22.710339   50.405476    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.738495  ? 0.88046724   -22.083424   49.800636    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.65983   1 1.9227914    -22.64098    51.698273    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.118004  ? 4.547333     -27.2333     45.085697    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.54366   ? 4.457359     -28.69667    45.069557    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.12291   ? 5.80124      -29.359549   44.771095    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.8748    ? 6.1306624    -30.386784   45.365257    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.89642   ? 3.4215815    -29.140656   44.03227     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.047165  ? 1.9821805    -28.977196   44.49698     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.6776    ? 1.7636329    -28.826612   45.720497    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.18097   ? 1.0980074    -29.06105    43.608845    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   69.06128   ? 6.58917      -28.774961   43.92734     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.15568   ? 7.948736     -29.268543   43.679768    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.718414  ? 8.85924      -29.08408    44.885944    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.913025  ? 9.699691     -29.948053   45.140163    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.94722   ? 8.568862     -28.56513    42.47632     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.98225   ? 7.8351107    -28.880888   41.308548    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.595924  ? 8.688844     -28.035955   45.61556     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.41848   ? 9.460904     -27.82826    46.84835     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.045166  ? 8.974605     -28.687227   48.01643     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.228497  ? 9.770884     -29.052593   48.879864    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.3253    ? 9.455642     -26.351028   47.235237    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.18623   ? 8.19388      -25.926859   47.689762    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.62595   ? 7.707708     -29.060366   48.04707     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.183914  ? 7.1329355    -29.941105   49.0689      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.997826  ? 7.283148     -31.4266     48.763054    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.53316   ? 6.940141     -32.228127   49.631645    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.067184  ? 5.642369     -29.638376   49.26923     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.56832   ? 5.413352     -28.39702    50.10846     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.151306  ? 3.6889155    -28.316034   50.680115    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.301834  ? 3.7926605    -26.831593   51.697388    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.535126  ? 7.7474074    -31.853792   47.621185    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.01696   ? 8.165724     -33.252483   47.45756     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.9423    ? 9.199339     -33.504692   48.53083     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.90486   ? 10.272482    -32.896828   48.487198    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.425766  ? 8.728946     -33.53332    46.062183    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.12256   ? 7.6134562    -33.964306   45.12029     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.42911   ? 8.174797     -34.375565   43.758053    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.3837    ? 7.03034      -34.83851    42.85332     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.19185   1 7.4821835    -35.14607    41.47902     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.75047   ? 8.883481     -34.344685   49.5096      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.65883   ? 9.842977     -34.622307   50.542976    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.80577   ? 11.080673    -35.161278   49.842464    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.594116  ? 10.980805    -35.989506   48.93801     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.75278   ? 9.181212     -35.65497    51.470688    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.256676  ? 8.132513     -36.309895   50.588478    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.73068   ? 7.7403893    -35.223362   49.595478    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.117615  ? 12.204747    -34.703014   50.23915     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.83386   ? 13.444488    -35.415222   50.026512    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.71148   ? 13.181593    -36.817062   50.58171     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.364655  ? 13.217417    -37.024162   51.78593     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.051     ? 14.57417     -34.704018   50.795086    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.602325  ? 15.223308    -33.550377   50.00723     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.54977   ? 15.761069    -32.482594   50.95227     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.93299   ? 16.385996    -34.0825     49.178024    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.36785   ? 12.812555    -37.790115   49.733524    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.17691   ? 12.951874    -39.194965   50.081352    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.82597   ? 14.416969    -39.322117   50.4161      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.127144  ? 15.244132    -39.340343   49.508717    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.658844  ? 12.554172    -40.12415    48.93018     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.86144   ? 11.074023    -40.493313   48.97751     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.556335  ? 10.760296    -41.54864    47.904755    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.51027   ? 9.309436     -42.02642    48.021378    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.88242   1 8.980887     -43.068256   47.016926    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.71677   ? 14.694612    -39.369957   51.68943     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.77774   ? 15.980447    -39.850094   52.1416      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.29559   ? 16.228043    -41.133804   51.358284    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.46377   ? 15.35263     -42.009815   51.383057    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.953705  ? 15.940887    -40.154922   53.648926    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.64159   ? 16.356995    -38.691757   54.61747     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.04306   ? 17.299938    -41.24927    50.654686    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.29238   ? 17.649557    -42.520756   50.077824    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.096     ? 17.665487    -43.466892   51.2629      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.47338   ? 18.37377     -43.223625   52.23545     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  71.23494   ? 19.017294    -42.331825   49.414394    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  70.845726  ? 19.609818    -41.127125   50.13478     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.20537   ? 18.400848    -40.317467   50.573746    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.35365   ? 16.777542    -44.463017   51.23784     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.86134   ? 16.820066    -45.540558   52.202072    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.46636   ? 18.220434    -46.073746   52.10825     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.46379   ? 18.578144    -46.695873   51.10977     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.829735  ? 15.79902     -46.637463   51.88095     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.63065   ? 15.659239    -46.786785   50.488335    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.84155   ? 14.432235    -46.27108    52.440407    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.64261   ? 18.998064    -45.731205   53.069817    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.60376   ? 20.322987    -46.27463    53.219097    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.934395  ? 20.127068    -47.77174    53.22474     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.27422   ? 19.547138    -48.31363    54.164257    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.533367  ? 20.969004    -45.775726   54.51906     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.25485   ? 20.0586      -45.885162   55.594986    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.51217   ? 20.481035    -48.417633   52.16391     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.734413  ? 20.617428    -49.849277   52.163445    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.836487  ? 21.609215    -50.138638   53.26985     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.702225  ? 22.806324    -49.913174   53.11877     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.728786  ? 21.0991      -50.344177   50.797997    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.64661   ? 22.198986    -49.560738   50.35027     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.12225   ? 21.067862    -50.527336   54.369385    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.695015  ? 21.805193    -51.165203   55.423965    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.53267   ? 22.307688    -52.4792     54.84542     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.60323   ? 21.765646    -53.539684   55.10411     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.900536  ? 20.884214    -51.377277   56.643425    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.035805  ? 20.86197     -50.192577   57.62051     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.67484   ? 19.534515    -50.130005   58.373444    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.68845   ? 21.985428    -50.362137   58.647793    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.28716   ? 23.27687     -52.40944    54.023876    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.93193   ? 24.115355    -53.552475   53.779377    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.11788   ? 24.754961    -53.852104   55.111656    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.10215   ? 25.680244    -53.167706   55.54294     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.2317    ? 25.132664    -53.2825     52.671745    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.188416  ? 25.87808     -52.11523    52.941998    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.94554   ? 24.17479     -54.819405   55.75033     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.82905   ? 24.648165    -55.35191    57.00363     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.709915  ? 25.959105    -56.098984   56.78793     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.426113  ? 26.030714    -57.301334   57.02695     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.42243   ? 23.567532    -56.253834   57.60608     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.49965   ? 23.232466    -57.288216   56.688683    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.72532   ? 26.921303    -55.433884   56.346565    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.390686  ? 28.266811    -55.95256    56.360752    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.41989   ? 28.623222    -56.229603   57.809574    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.023094  ? 28.857542    -55.300396   58.57678     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.580925  ? 28.582329    -57.497627   58.145153    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.332375  ? 28.6981      -57.989235   59.51206     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.256355  ? 30.10381     -57.870945   60.11141     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.48261   ? 30.389994    -58.54333    61.095047    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.04248   ? 28.229824    -59.44502    59.520298    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.87654   ? 30.943827    -57.163216   59.529884    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.95691   ? 32.32121     -57.149586   59.999664    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.98171   ? 32.417538    -56.56719    61.38789     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.84567   ? 31.95055     -55.468243   61.67507     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.96399   ? 33.272755    -56.46237    59.013214    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.06179   ? 32.683685    -55.335323   58.45297     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.49163   ? 33.64243     -57.408707   57.88088     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.00288   ? 33.032593    -57.369473   62.20335     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.28055   ? 32.892075    -57.353687   63.65283     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.09933   ? 33.653717    -56.257023   64.41075     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.9492    ? 33.582157    -56.231678   65.63384     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.85615   ? 33.374126    -58.715282   64.13634     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.94645   ? 34.39556     -55.506203   63.77381     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.0567    ? 35.398945    -54.731464   64.481346    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.79198   ? 34.810196    -53.78898    65.518875    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.56575   ? 34.09684     -52.84339    65.19522     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.02946   ? 35.145214    -54.08682    66.713486    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.59238   ? 34.501774    -53.555157   67.92393     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.35278   ? 34.863674    -52.126194   68.320404    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.061966  ? 34.4921      -51.72012    69.41435     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.925545  ? 34.877277    -54.47266    69.08851     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.16218   ? 36.289326    -54.491585   69.22954     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.75334   ? 35.630074    -51.479153   67.55714     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.519646  ? 36.35171     -50.33265    68.10656     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.285614  ? 35.424915    -49.28562    68.675964    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.88204   ? 34.493824    -48.80751    68.03599     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.618866  ? 37.29264     -49.725887   67.068794    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.78106   ? 38.42574     -50.557518   66.948616    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.22396   ? 35.78718     -49.008892   69.87088     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.22185   ? 34.937233    -48.375107   70.871544    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.375336  ? 34.592037    -46.916634   70.68333     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.87085   ? 33.874157    -46.405518   71.532005    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.17334   ? 35.677773    -48.444286   72.2168      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.23636   ? 35.5613      -49.75395    72.95331     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.482834  ? 36.43844     -49.66852    74.53715     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.37105   ? 35.877186    -51.17611    75.307144    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.08086   ? 35.160522    -46.267944   69.76658     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.7201    ? 35.31437     -44.839325   69.96075     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.6689    ? 33.974075    -44.16492    70.19696     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.53043   ? 33.182987    -43.885975   69.29273     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.85325   ? 36.11567     -44.21356    68.818146    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.45676   ? 37.60915     -44.165447   69.13301     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.24497   ? 38.13363     -43.067947   69.847534    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.44505   ? 38.45823     -45.218365   68.738976    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.64358   ? 39.504444    -43.019463   70.1683      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.98013   ? 39.827763    -45.187878   69.05574     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.530525  ? 40.345528    -44.08489    69.766685    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.3622    ? 41.687656    -44.044685   70.08479     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.00011   ? 33.78877     -43.980774   71.478836    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.58563   ? 32.691708    -43.24276    72.08083     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.88199   ? 32.81171     -41.761982   71.746       1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.58885   ? 33.222897    -40.96047    72.57484     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.299484  ? 32.71682     -43.43006    73.617615    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.35891   ? 34.045433    -43.355724   74.07609     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.69968   ? 32.162647    -44.78689    74.043144    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.28944   ? 32.47987     -41.448223   70.554016    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.704216  ? 32.406452    -40.03765    70.24185     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.979416  ? 31.292011    -39.430523   71.08566     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.614155  ? 30.104464    -39.632187   70.83278     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.996475  ? 32.225677    -39.840252   68.74511     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.75441   ? 31.689686    -38.79211    72.098366    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.75004   ? 30.840826    -38.029297   73.00058     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.05794   ? 30.14755     -36.926712   72.22088     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.24718   ? 30.719383    -35.873615   71.96016     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.75323   ? 31.691032    -37.430485   74.135544    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.57407   ? 32.939724    -36.997726   73.62893     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.99999   ? 31.99031     -38.478233   75.21076     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.13428   ? 28.940802    -37.192158   71.89145     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.365295  ? 28.035774    -36.13677    71.46786     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.93091   ? 27.781052    -35.21405    72.654755    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.57227   ? 26.822237    -35.40628    73.397285    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.620186  ? 26.730192    -36.733887   70.94523     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.21505   ? 26.835953    -37.069595   69.1688      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.45213   ? 28.638762    -34.32319    72.84662     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.927956  ? 28.349483    -33.23779    73.77892     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.76075   ? 27.17906     -32.43991    73.224686    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.19903   ? 27.272608    -31.765635   72.20558     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.98132   ? 29.584637    -32.367325   74.01512     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.94714   ? 30.4547      -32.91812    75.157684    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.697147  ? 31.64732     -32.014263   75.47733     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.2187    ? 32.108       -31.241451   74.64987     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.43317   ? 32.20434     -32.109165   76.65548     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.109085  ? 26.152794    -32.574135   73.9748      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.05934   ? 24.894897    -31.886286   73.75867     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.98318   ? 24.93964     -30.43345    74.24929     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.99854   ? 24.08351     -30.033636   75.03239     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.4789    ? 23.80768     -32.695557   74.46254     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.15393   ? 25.906525    -29.710995   73.853424    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.86364   ? 25.955542    -28.313776   74.300545    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.82176   ? 24.664396    -27.61748    73.917175    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.13326   ? 24.396244    -27.374897   72.738495    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.36612   ? 27.166536    -27.590475   73.712776    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.97824   ? 28.323738    -28.01987    74.39401     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.82277   ? 23.912943    -27.371677   74.93671     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.68497   ? 22.557123    -26.802364   74.87744     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.21074   ? 22.51226     -25.292093   74.63917     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.39814   ? 21.422686    -24.73146    74.73046     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.812996  ? 21.835062    -27.104485   76.2011      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.88232   ? 21.096344    -28.752039   76.25037     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.40357   ? 23.648972    -24.726397   74.4795      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.76171   ? 23.709017    -23.263561   74.53493     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.66659   ? 22.87724     -22.607832   73.44348     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.587296  ? 22.939537    -23.099192   72.30089     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.85237   ? 25.142069    -22.780807   74.40502     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.99013   ? 25.938549    -23.406685   75.37607     1 3737
ATOM N N   . PHE B 1 1   . 1   PHE B N   66.838036  ? -10.8425045  9.645897     0.27378634   1 3738
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  66.71468   ? -11.064608   8.746674     -0.8387409   1 3739
ATOM C C   . PHE B 1 1   . 1   PHE B C   66.892075  ? -9.729767    8.514765     -1.5004501   1 3740
ATOM O O   . PHE B 1 1   . 1   PHE B O   69.10391   ? -9.153317    9.452414     -2.0344644   1 3741
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  69.54312   ? -12.070228   9.361591     -1.8080789   1 3742
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  69.23962   ? -12.490754   8.383268     -2.8636885   1 3743
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 69.04562   ? -13.282404   7.294071     -2.4834633   1 3744
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 68.98464   ? -12.070698   8.524537     -4.192007    1 3745
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 69.094315  ? -13.645955   6.336359     -3.4269505   1 3746
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 68.35217   ? -12.438862   7.5690556    -5.144576    1 3747
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  68.943504  ? -13.222412   6.4774365    -4.758494    1 3748
ATOM N N   . VAL B 1 2   . 2   VAL B N   68.60478   ? -9.216544    7.30024      -1.3775836   1 3749
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  74.276695  ? -7.979983    6.9646473    -2.068286    1 3750
ATOM C C   . VAL B 1 2   . 2   VAL B C   73.83721   ? -8.301249    7.0095553    -3.543618    1 3751
ATOM O O   . VAL B 1 2   . 2   VAL B O   74.02021   ? -8.900227    6.0811214    -4.078795    1 3752
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  73.45445   ? -7.4213758   5.598941     -1.6480945   1 3753
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 73.22446   ? -7.2417254   5.5253434    -0.1419458   1 3754
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 68.96125   ? -6.06342     5.361922     -2.2926764   1 3755
ATOM N N   . ASN B 1 3   . 3   ASN B N   68.166374  ? -7.975555    8.107992     -4.1755967   1 3756
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  65.03685   ? -8.149872    8.218247     -5.607106    1 3757
ATOM C C   . ASN B 1 3   . 3   ASN B C   60.45457   ? -7.354112    7.080175     -6.221842    1 3758
ATOM O O   . ASN B 1 3   . 3   ASN B O   62.18122   ? -6.1522746   6.9946537    -6.007288    1 3759
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  62.247086  ? -7.698386    9.60542      -6.0617037   1 3760
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  64.9357    ? -8.118943    9.887765     -7.4888186   1 3761
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 65.68073   ? -8.5320835   9.021057     -8.231273    1 3762
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 65.45599   ? -8.038606    11.117814    -7.8954473   1 3763
ATOM N N   . GLN B 1 4   . 4   GLN B N   68.30387   ? -8.0072155   6.1626997    -6.901958    1 3764
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  68.70649   ? -7.3681927   4.944372     -7.4239154   1 3765
ATOM C C   . GLN B 1 4   . 4   GLN B C   68.327095  ? -6.142666    5.240181     -8.2643      1 3766
ATOM O O   . GLN B 1 4   . 4   GLN B O   68.02574   ? -5.2287807   4.4372735    -8.277931    1 3767
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  68.07294   ? -8.33741     4.1603594    -8.277712    1 3768
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  68.45353   ? -9.151235    3.161333     -7.48487     1 3769
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  68.02115   ? -9.882184    2.2158024    -8.432748    1 3770
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 68.64999   ? -10.0493355  2.4705966    -9.610044    1 3771
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 68.49391   ? -10.342978   1.1127921    -7.9386277   1 3772
ATOM N N   . HIS B 1 5   . 5   HIS B N   72.931274  ? -6.11425     6.3830748    -8.906435    1 3773
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  72.540215  ? -4.9374995   6.8287907    -9.644419    1 3774
ATOM C C   . HIS B 1 5   . 5   HIS B C   72.60238   ? -3.6628735   6.8295727    -8.816852    1 3775
ATOM O O   . HIS B 1 5   . 5   HIS B O   71.785416  ? -2.5973186   6.8402796    -9.400219    1 3776
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  72.33316   ? -5.211108    8.214375     -10.210913   1 3777
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  70.16992   ? -6.1468487   8.171562     -11.375214   1 3778
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 69.26088   1 -5.830204    7.644749     -12.616782   1 3779
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 66.07216   ? -7.445766    8.587069     -11.432518   1 3780
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 61.96292   ? -6.920373    7.73369      -13.394669   1 3781
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 64.0006    ? -7.9212923   8.299424     -12.704609   1 3782
ATOM N N   . LEU B 1 6   . 6   LEU B N   64.2748    ? -3.7617779   6.8186555    -7.5091963   1 3783
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  67.138565  ? -2.6437545   6.974872     -6.5879445   1 3784
ATOM C C   . LEU B 1 6   . 6   LEU B C   67.321266  ? -2.5960429   5.899493     -5.5124173   1 3785
ATOM O O   . LEU B 1 6   . 6   LEU B O   67.48228   ? -1.680454    5.865776     -4.7058363   1 3786
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  69.01343   ? -2.7419019   8.369246     -6.0041056   1 3787
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  69.16252   ? -2.6339817   9.452065     -7.0914526   1 3788
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 68.81163   ? -3.1643922   10.763251    -6.5782843   1 3789
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 68.713455  ? -1.2147628   9.600116     -7.6008344   1 3790
ATOM N N   . CYS B 1 7   . 7   CYS B N   68.89388   ? -3.5522125   4.984402     -5.5237627   1 3791
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  69.007095  ? -3.4367628   3.7158084    -4.818337    1 3792
ATOM C C   . CYS B 1 7   . 7   CYS B C   68.25814   ? -2.1520085   3.0037658    -5.2407413   1 3793
ATOM O O   . CYS B 1 7   . 7   CYS B O   68.58538   ? -1.6149431   3.2731273    -6.308462    1 3794
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  68.15472   ? -4.6470385   2.8373446    -5.1280985   1 3795
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  71.40265   ? -6.03342     3.150142     -4.028676    1 3796
ATOM N N   . GLY B 1 8   . 8   GLY B N   70.80156   ? -1.691315    2.0595737    -4.405944    1 3797
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  70.91993   ? -0.43623042  1.3498408    -4.6330934   1 3798
ATOM C C   . GLY B 1 8   . 8   GLY B C   69.68437   ? -0.18092744  0.909929     -6.068945    1 3799
ATOM O O   . GLY B 1 8   . 8   GLY B O   70.34533   ? 0.9428357    1.0047852    -6.498507    1 3800
ATOM N N   . SER B 1 9   . 9   SER B N   68.72291   ? -1.2092893   0.5197521    -6.854461    1 3801
ATOM C CA  . SER B 1 9   . 9   SER B CA  66.137764  ? -1.0430714   0.22490166   -8.288057    1 3802
ATOM C C   . SER B 1 9   . 9   SER B C   65.77778   ? -0.55696714  1.415523     -9.073019    1 3803
ATOM O O   . SER B 1 9   . 9   SER B O   60.432518  ? 0.4389875    1.3159311    -9.767854    1 3804
ATOM C CB  . SER B 1 9   . 9   SER B CB  60.93605   ? -2.3277233   -0.24669175  -8.966275    1 3805
ATOM O OG  . SER B 1 9   . 9   SER B OG  60.859837  ? -3.4114048   0.61021614   -8.729896    1 3806
ATOM N N   . HIS B 1 10  . 10  HIS B N   63.54965   ? -1.2302798   2.5135503    -8.951157    1 3807
ATOM C CA  . HIS B 1 10  . 10  HIS B CA  63.387714  ? -0.9150885   3.7141037    -9.700702    1 3808
ATOM C C   . HIS B 1 10  . 10  HIS B C   63.228893  ? 0.34863028   4.355465     -9.191776    1 3809
ATOM O O   . HIS B 1 10  . 10  HIS B O   65.11515   ? 1.0960162    4.90703      -9.980927    1 3810
ATOM C CB  . HIS B 1 10  . 10  HIS B CB  65.74807   ? -2.06723     4.6917877    -9.617442    1 3811
ATOM C CG  . HIS B 1 10  . 10  HIS B CG  65.36286   ? -3.2528942   4.197401     -10.363291   1 3812
ATOM N ND1 . HIS B 1 10  . 10  HIS B ND1 64.93869   1 -3.4301455   4.2980194    -11.729063   1 3813
ATOM C CD2 . HIS B 1 10  . 10  HIS B CD2 64.86867   ? -4.324662    3.5428014    -9.84464     1 3814
ATOM C CE1 . HIS B 1 10  . 10  HIS B CE1 65.2431    ? -4.5986776   3.713873     -12.032959   1 3815
ATOM N NE2 . HIS B 1 10  . 10  HIS B NE2 64.571304  ? -5.166092    3.2392063    -10.905487   1 3816
ATOM N N   . LEU B 1 11  . 11  LEU B N   65.47888   ? 0.62113535   4.2301407    -7.9036403   1 3817
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  65.27262   ? 1.8729194    4.68081      -7.334716    1 3818
ATOM C C   . LEU B 1 11  . 11  LEU B C   71.679306  ? 3.0200088    3.830064     -7.8507733   1 3819
ATOM O O   . LEU B 1 11  . 11  LEU B O   70.8708    ? 4.0239635    4.380381     -8.273787    1 3820
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  70.80796   ? 1.7584456    4.677675     -5.807528    1 3821
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  68.67719   ? 2.6427355    5.7469316    -5.1419435   1 3822
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 69.96753   ? 2.1570659    6.0073085    -3.7327838   1 3823
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 67.676476  ? 4.1009307    5.355349     -5.0701675   1 3824
ATOM N N   . VAL B 1 12  . 12  VAL B N   65.06627   ? 2.8468397    2.5139465    -7.9030504   1 3825
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  63.848625  ? 3.8287263    1.605641     -8.496078    1 3826
ATOM C C   . VAL B 1 12  . 12  VAL B C   57.034946  ? 3.9655175    1.8474661    -9.988774    1 3827
ATOM O O   . VAL B 1 12  . 12  VAL B O   57.925587  ? 5.0829997    1.8985257    -10.475254   1 3828
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  57.60571   ? 3.4705482    0.1419398    -8.205956    1 3829
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 61.154045  ? 3.6641505    -0.16870299  -6.723278    1 3830
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 61.52243   ? 4.329056     -0.8442759   -8.993663    1 3831
ATOM N N   . GLU B 1 13  . 13  GLU B N   61.472694  ? 2.874046     2.0270686    -10.703061   1 3832
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  63.788597  ? 2.8979146    2.3209784    -12.131457   1 3833
ATOM C C   . GLU B 1 13  . 13  GLU B C   64.39024   ? 3.5565934    3.6675892    -12.406443   1 3834
ATOM O O   . GLU B 1 13  . 13  GLU B O   63.96051   ? 4.4250145    3.7557244    -13.258985   1 3835
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  63.577713  ? 1.4778656    2.253978     -12.697809   1 3836
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  63.610413  ? 1.4472955    2.317012     -14.217486   1 3837
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  63.889206  ? 0.03205383   2.2197556    -14.8097925  1 3838
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 62.886093  ? -0.06206129  2.1650147    -16.05649    1 3839
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 63.904686  ? -0.95308983  2.204524     -14.05315    1 3840
ATOM N N   . ALA B 1 14  . 14  ALA B N   63.996017  ? 3.2151966    4.7012973    -11.633283   1 3841
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  68.59102   ? 3.852376     6.0036016    -11.716977   1 3842
ATOM C C   . ALA B 1 14  . 14  ALA B C   67.693504  ? 5.32261      5.9348984    -11.316984   1 3843
ATOM O O   . ALA B 1 14  . 14  ALA B O   68.12416   ? 6.16161      6.5032787    -11.999173   1 3844
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  65.412834  ? 3.0808794    6.9872274    -10.849393   1 3845
ATOM N N   . LEU B 1 15  . 15  LEU B N   65.83619   ? 5.6528435    5.2002416    -10.250754   1 3846
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  59.509094  ? 7.036456     4.9306893    -9.862881    1 3847
ATOM C C   . LEU B 1 15  . 15  LEU B C   58.62057   ? 7.7969327    4.240845     -10.972417   1 3848
ATOM O O   . LEU B 1 15  . 15  LEU B O   54.750015  ? 8.91179      4.636186     -11.260946   1 3849
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  49.95927   ? 7.072806     4.048259     -8.609622    1 3850
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  52.341957  ? 7.5089703    4.8009753    -7.3583713   1 3851
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 50.387657  ? 6.883035     4.189903     -6.1153555   1 3852
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 54.23478   ? 9.018181     4.7267456    -7.205641    1 3853
ATOM N N   . TYR B 1 16  . 16  TYR B N   54.963596  ? 7.2079797    3.250932     -11.604824   1 3854
ATOM C CA  . TYR B 1 16  . 16  TYR B CA  54.56505   ? 7.8684196    2.547136     -12.695291   1 3855
ATOM C C   . TYR B 1 16  . 16  TYR B C   57.248188  ? 8.013496     3.4189603    -13.929116   1 3856
ATOM O O   . TYR B 1 16  . 16  TYR B O   57.839996  ? 9.071976     3.4264498    -14.538635   1 3857
ATOM C CB  . TYR B 1 16  . 16  TYR B CB  57.053112  ? 7.116525     1.2669896    -13.020211   1 3858
ATOM C CG  . TYR B 1 16  . 16  TYR B CG  56.566494  ? 7.8997736    0.39782587   -13.977892   1 3859
ATOM C CD1 . TYR B 1 16  . 16  TYR B CD1 56.814713  ? 7.5957155    0.38452917   -15.346788   1 3860
ATOM C CD2 . TYR B 1 16  . 16  TYR B CD2 57.41433   ? 8.980286     -0.36477488  -13.493791   1 3861
ATOM C CE1 . TYR B 1 16  . 16  TYR B CE1 56.74957   ? 8.352696     -0.3980202   -16.234592   1 3862
ATOM C CE2 . TYR B 1 16  . 16  TYR B CE2 58.103275  ? 9.738789     -1.1467427   -14.369944   1 3863
ATOM C CZ  . TYR B 1 16  . 16  TYR B CZ  58.88514   ? 9.416459     -1.1703743   -15.740254   1 3864
ATOM O OH  . TYR B 1 16  . 16  TYR B OH  64.309746  ? 10.155663    -1.9523655   -16.602722   1 3865
ATOM N N   . LEU B 1 17  . 17  LEU B N   63.35124   ? 7.0133266    4.210341     -14.2504425  1 3866
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  63.948215  ? 7.0911107    5.173246     -15.342914   1 3867
ATOM C C   . LEU B 1 17  . 17  LEU B C   61.353104  ? 8.152538     6.234483     -15.10385    1 3868
ATOM O O   . LEU B 1 17  . 17  LEU B O   60.925293  ? 8.8220625    6.6496463    -16.040157   1 3869
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  60.615166  ? 5.7231846    5.843327     -15.515246   1 3870
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  57.611214  ? 4.743807     4.991731     -16.322462   1 3871
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 57.329964  ? 3.3312137    5.5177946    -16.138647   1 3872
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 55.61592   ? 5.0790973    5.041056     -17.803398   1 3873
ATOM N N   . VAL B 1 18  . 18  VAL B N   55.39471   ? 8.3130455    6.663267     -13.859195   1 3874
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  55.086613  ? 9.291229     7.685136     -13.499228   1 3875
ATOM C C   . VAL B 1 18  . 18  VAL B C   52.100647  ? 10.673788    7.0779433    -13.288259   1 3876
ATOM O O   . VAL B 1 18  . 18  VAL B O   51.51932   ? 11.66101     7.6451807    -13.747749   1 3877
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  51.547874  ? 8.789339     8.458246     -12.275311   1 3878
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 52.430855  ? 7.5081763    9.236062     -12.580567   1 3879
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 52.53617   ? 9.812562     9.471581     -11.80576    1 3880
ATOM N N   . CYS B 1 19  . 19  CYS B N   51.665108  ? 10.774683    5.9296227    -12.658198   1 3881
ATOM C CA  . CYS B 1 19  . 19  CYS B CA  50.71851   ? 12.043444    5.2527375    -12.386946   1 3882
ATOM C C   . CYS B 1 19  . 19  CYS B C   51.582275  ? 12.560936    4.4383616    -13.575781   1 3883
ATOM O O   . CYS B 1 19  . 19  CYS B O   52.31766   ? 13.723119    4.0367365    -13.563704   1 3884
ATOM C CB  . CYS B 1 19  . 19  CYS B CB  51.946777  ? 11.910241    4.3558836    -11.155086   1 3885
ATOM S SG  . CYS B 1 19  . 19  CYS B SG  53.834915  ? 11.553493    5.2660656    -9.636493    1 3886
ATOM N N   . GLY B 1 20  . 20  GLY B N   55.23155   ? 11.746976    4.2075114    -14.581711   1 3887
ATOM C CA  . GLY B 1 20  . 20  GLY B CA  64.00877   ? 12.099037    3.437217     -15.77128    1 3888
ATOM C C   . GLY B 1 20  . 20  GLY B C   63.620083  ? 12.694102    2.0761225    -15.418718   1 3889
ATOM O O   . GLY B 1 20  . 20  GLY B O   64.41595   ? 12.175184    1.3503304    -14.572859   1 3890
ATOM N N   . GLU B 1 21  . 21  GLU B N   60.935856  ? 13.819042    1.7428634    -16.034863   1 3891
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  60.23089   ? 14.55088     0.4958516    -15.787802   1 3892
ATOM C C   . GLU B 1 21  . 21  GLU B C   54.936886  ? 15.063975    0.35859042   -14.354408   1 3893
ATOM O O   . GLU B 1 21  . 21  GLU B O   52.32228   ? 15.311249    -0.755001    -13.899568   1 3894
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  46.936638  ? 15.764485    0.3953988    -16.723127   1 3895
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  40.273304  ? 15.398822    0.21256626   -18.188086   1 3896
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  40.37036   ? 16.629566    0.016942468  -19.081537   1 3897
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 37.246475  ? 16.43691     -0.39970613  -20.245203   1 3898
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 44.70247   ? 17.760813    0.27739796   -18.627674   1 3899
ATOM N N   . ARG B 1 22  . 22  ARG B N   47.33076   ? 15.2238245   1.4587919    -13.64683    1 3900
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  46.676292  ? 15.675886    1.4150672    -12.249867   1 3901
ATOM C C   . ARG B 1 22  . 22  ARG B C   49.015217  ? 14.627865    0.80859184   -11.329597   1 3902
ATOM O O   . ARG B 1 22  . 22  ARG B O   49.45768   ? 14.98441     0.3170218    -10.268653   1 3903
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  48.160057  ? 16.097918    2.8054533    -11.767641   1 3904
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  47.154366  ? 17.293898    3.35473      -12.5414095  1 3905
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  48.061226  ? 17.702263    4.7129717    -11.978836   1 3906
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  48.953022  ? 18.837976    5.289548     -12.715682   1 3907
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  49.245323  ? 19.341354    6.4957075    -12.546415   1 3908
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 51.432346  ? 18.8618      7.3166327    -11.653523   1 3909
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 52.3772    1 20.331818    6.8997555    -13.278769   1 3910
ATOM N N   . GLY B 1 23  . 23  GLY B N   64.18494   ? 13.366314    0.80317026   -11.732034   1 3911
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  63.650745  ? 12.266424    0.18886563   -10.994375   1 3912
ATOM C C   . GLY B 1 23  . 23  GLY B C   64.210846  ? 12.299839    0.50097865   -9.499666    1 3913
ATOM O O   . GLY B 1 23  . 23  GLY B O   62.63163   ? 12.590913    1.6158462    -9.082644    1 3914
ATOM N N   . PHE B 1 24  . 24  PHE B N   61.6953    ? 11.998087    -0.50271845  -8.68082     1 3915
ATOM C CA  . PHE B 1 24  . 24  PHE B CA  58.283676  ? 12.090962    -0.39200237  -7.215838    1 3916
ATOM C C   . PHE B 1 24  . 24  PHE B C   53.63656   ? 13.5054245   -0.5250326   -6.6802697   1 3917
ATOM O O   . PHE B 1 24  . 24  PHE B O   53.109264  ? 13.7530155   -0.15877199  -5.538009    1 3918
ATOM C CB  . PHE B 1 24  . 24  PHE B CB  51.271446  ? 11.219435    -1.4564753   -6.573506    1 3919
ATOM C CG  . PHE B 1 24  . 24  PHE B CG  52.090305  ? 9.760737     -1.1825489   -6.74815     1 3920
ATOM C CD1 . PHE B 1 24  . 24  PHE B CD1 48.969692  ? 9.141613     -0.21491948  -5.947406    1 3921
ATOM C CD2 . PHE B 1 24  . 24  PHE B CD2 50.710434  ? 9.026654     -1.8805523   -7.7013993   1 3922
ATOM C CE1 . PHE B 1 24  . 24  PHE B CE1 51.75207   ? 7.780728     0.04359295   -6.098695    1 3923
ATOM C CE2 . PHE B 1 24  . 24  PHE B CE2 51.198204  ? 7.661193     -1.6269306   -7.857543    1 3924
ATOM C CZ  . PHE B 1 24  . 24  PHE B CZ  52.575077  ? 7.039506     -0.6654871   -7.047776    1 3925
ATOM N N   . PHE B 1 25  . 25  PHE B N   53.418114  ? 14.38999     -1.0898631   -7.4589458   1 3926
ATOM C CA  . PHE B 1 25  . 25  PHE B CA  52.665794  ? 15.79612     -1.1100042   -7.118185    1 3927
ATOM C C   . PHE B 1 25  . 25  PHE B C   51.609398  ? 16.404522    0.23402888   -7.493407    1 3928
ATOM O O   . PHE B 1 25  . 25  PHE B O   52.608967  ? 17.218584    0.34013927   -8.395341    1 3929
ATOM C CB  . PHE B 1 25  . 25  PHE B CB  53.487957  ? 16.50224     -2.3128679   -7.757931    1 3930
ATOM C CG  . PHE B 1 25  . 25  PHE B CG  52.253784  ? 16.036905    -3.6437538   -7.202697    1 3931
ATOM C CD1 . PHE B 1 25  . 25  PHE B CD1 54.327415  ? 16.573662    -4.137343    -6.006836    1 3932
ATOM C CD2 . PHE B 1 25  . 25  PHE B CD2 55.637394  ? 15.065235    -4.3860393   -7.8796697   1 3933
ATOM C CE1 . PHE B 1 25  . 25  PHE B CE1 62.56231   ? 16.134693    -5.3636875   -5.485261    1 3934
ATOM C CE2 . PHE B 1 25  . 25  PHE B CE2 61.763233  ? 14.619502    -5.6111116   -7.3632245   1 3935
ATOM C CZ  . PHE B 1 25  . 25  PHE B CZ  62.43378   ? 15.156673    -6.0982127   -6.1680713   1 3936
ATOM N N   . TYR B 1 26  . 26  TYR B N   59.94612   ? 16.008106    1.2466434    -6.7667828   1 3937
ATOM C CA  . TYR B 1 26  . 26  TYR B CA  59.51354   ? 16.883484    2.3794544    -6.5425024   1 3938
ATOM C C   . TYR B 1 26  . 26  TYR B C   58.105682  ? 18.064278    1.8628157    -5.7207513   1 3939
ATOM O O   . TYR B 1 26  . 26  TYR B O   54.774372  ? 18.125011    2.0274525    -4.51309     1 3940
ATOM C CB  . TYR B 1 26  . 26  TYR B CB  55.558975  ? 16.112423    3.5172496    -5.856106    1 3941
ATOM C CG  . TYR B 1 26  . 26  TYR B CG  48.91796   ? 16.79744     4.8625326    -5.9840302   1 3942
ATOM C CD1 . TYR B 1 26  . 26  TYR B CD1 50.560116  ? 17.687069    5.3213367    -4.996515    1 3943
ATOM C CD2 . TYR B 1 26  . 26  TYR B CD2 48.686626  ? 16.522285    5.6686096    -7.102074    1 3944
ATOM C CE1 . TYR B 1 26  . 26  TYR B CE1 52.281464  ? 18.301634    6.57711      -5.1157713   1 3945
ATOM C CE2 . TYR B 1 26  . 26  TYR B CE2 52.30748   ? 17.125872    6.9265947    -7.2311263   1 3946
ATOM C CZ  . TYR B 1 26  . 26  TYR B CZ  52.261436  ? 18.013998    7.380126     -6.2369456   1 3947
ATOM O OH  . TYR B 1 26  . 26  TYR B OH  52.76147   ? 18.593174    8.620487     -6.3662343   1 3948
ATOM N N   . THR B 1 27  . 27  THR B N   53.271294  ? 18.983725    1.1309161    -6.360856    1 3949
ATOM C CA  . THR B 1 27  . 27  THR B CA  52.82538   ? 20.355164    1.0959479    -5.8868823   1 3950
ATOM C C   . THR B 1 27  . 27  THR B C   52.27977   ? 20.84809     2.5163808    -6.076096    1 3951
ATOM O O   . THR B 1 27  . 27  THR B O   52.50828   ? 20.988436    2.933753     -7.224311    1 3952
ATOM C CB  . THR B 1 27  . 27  THR B CB  52.92637   ? 21.249884    0.10275079   -6.6617975   1 3953
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 51.686275  ? 20.75829     -0.1876723   -7.9390554   1 3954
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 53.013657  ? 21.377617    -1.2050964   -5.9123096   1 3955
ATOM N N   . PRO B 1 28  . 28  PRO B N   54.056274  ? 21.03609     3.287648     -5.0041246   1 3956
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  61.521626  ? 21.770481    4.518494     -5.1455536   1 3957
ATOM C C   . PRO B 1 28  . 28  PRO B C   60.298874  ? 23.06891     4.130213     -5.8400846   1 3958
ATOM O O   . PRO B 1 28  . 28  PRO B O   61.471928  ? 23.656136    3.106149     -5.49258     1 3959
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  58.69377   ? 21.977694    5.054971     -3.722756    1 3960
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  57.580696  ? 21.840015    3.8232763    -2.8365092   1 3961
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  57.10146   ? 20.917612    2.8959224    -3.6203156   1 3962
ATOM N N   . LYS B 1 29  . 29  LYS B N   52.12301   ? 23.47614     4.8445644    -6.8714147   1 3963
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  52.152676  ? 24.848942    4.699607     -7.34484     1 3964
ATOM C C   . LYS B 1 29  . 29  LYS B C   49.668896  ? 25.717834    4.9206185    -6.118334    1 3965
ATOM O O   . LYS B 1 29  . 29  LYS B O   50.780178  ? 25.588663    5.966984     -5.485234    1 3966
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  47.97406   ? 25.189726    5.709477     -8.449202    1 3967
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  48.878223  ? 24.805141    5.210497     -9.843462    1 3968
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  49.261826  ? 25.28068     6.213663     -10.904836   1 3969
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  48.30048   ? 25.008698    5.7161307    -12.32074    1 3970
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  48.893105  1 25.45926     6.6897173    -13.356524   1 3971
ATOM N N   . ALA B 1 30  . 30  ALA B N   49.534714  ? 26.494682    3.9064226    -5.76035     1 3972
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  48.362995  ? 27.620207    4.078373     -4.8635764   1 3973
ATOM C C   . ALA B 1 30  . 30  ALA B C   47.203274  ? 28.568766    5.133128     -5.4436207   1 3974
ATOM O O   . ALA B 1 30  . 30  ALA B O   48.186028  ? 28.649984    5.2248387    -6.6874013   1 3975
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  49.06053   ? 28.30208     2.7327054    -4.6592145   1 3976
#
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 ?
#
