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   12.443805 ? -43.004757   30.264591    9.850107      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  12.695104 ? -41.889088   29.437086    10.368616     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.356489 ? -41.621353   28.353418    9.325946      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.13298  ? -42.300797   27.344051    9.324251      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.372556 ? -42.275757   28.824038    11.72052      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  12.958358 ? -42.264404   29.856857    12.848503     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.526953 ? -43.018684   29.232643    14.360192     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.288394 ? -42.464252   30.455162    15.556745     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.2831   ? -40.77393    28.619484    8.371072      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.787479 ? -40.46096    27.63808     7.339282      1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.608904 ? -39.64396    26.520092    7.985409      1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   13.964568 ? -38.54693    26.773949    8.486555      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.571264 ? -39.718754   28.327562    6.197811      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.417166 ? -40.21344    25.34074     8.057552      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.507146 ? -39.5503     24.199558    8.681316      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.57534  ? -38.25963    23.867586    7.938649      1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.552464 ? -38.295097   23.632975    6.727083      1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.429298 ? -37.15346    23.897566    8.64199       1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.637386 ? -35.87182    23.504576    8.080287      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.687122 ? -35.99098    22.08879     7.4945235     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.596339 ? -36.535507   21.201763    8.166049      1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.179565 ? -34.808353   23.586063    9.175419      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.54255  ? -35.550957   21.857489    6.273071      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  14.878264 ? -35.633804   20.537104    5.670387      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.728623 ? -34.81264    19.569225    6.5128827     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.301746 ? -33.624847   19.776798    6.7345834     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.053627 ? -35.106857   20.708345    4.24181       1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.013236 ? -34.20473    21.931486    4.3400493     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.621467 ? -34.859013   22.786469    5.4198327     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.47068  ? -35.476814   18.551693    7.0378537     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.935468 ? -34.84327    17.571692    7.912542      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.796655 ? -33.680073   16.847822    7.222287      1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.216609 ? -33.654453   16.759651    5.9868846     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.067239 ? -32.761063   16.261604    7.989629      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.34315  ? -31.533537   15.642445    7.46062       1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.987113 ? -31.79166    14.540495    6.42199       1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.701207 ? -31.00073    14.367525    5.5001397     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.776025 ? -30.80276    15.112967    8.70111       1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.850589 ? -31.898794   14.9914055   9.757575      1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.80503  ? -32.85041    16.12537     9.420339      1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.730834 ? -32.933376   13.874107    6.4992356     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.962523 ? -33.377342   12.893126    5.4993777     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.08313  ? -33.574932   13.4914255   4.1016765     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.772976 ? -33.212315   12.85721     3.1131656     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.37464  ? -34.695953   12.26863     5.991649      1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.736076 ? -34.480347   10.931854    6.719843      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.660912 ? -35.474033   10.76535     7.8618784     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.888807 ? -34.672417   9.783435     5.7401896     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.345968 ? -34.1305     14.709041    4.0044665     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.898784 ? -34.27698    15.376496    2.6998606     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.980047 ? -32.92897    15.784925    2.1254218     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.566669 ? -32.762253   15.709903    0.91683084    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.385554 ? -35.207355   16.598087    2.7872615     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.932106 ? -36.682083   16.21371     2.6468437     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.814981 ? -37.53416    17.493702    2.5475578     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.887434 ? -38.956448   17.191484    2.2939742     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.655748 ? -39.925472   18.07581     2.1063845     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.801895 ? -39.688427   19.356968    2.147078      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.604954 1 -41.145992   17.69591     1.8781604     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.35271  ? -31.998312   16.174685    2.9660923     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.367813 ? -30.644344   16.507116    2.5302033     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.495295 ? -29.903868   15.262885    2.0196006     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.48971  ? -29.293657   15.312042    0.9625361     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.42622  ? -29.897072   17.191086    3.6842046     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.542847 ? -28.881218   18.233656    3.1808803     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.597334 ? -27.749971   18.405127    4.18659       1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.062849 ? -29.56774    19.586962    2.9924185     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.501486 ? -30.056639   14.137391    2.7137287     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.809927 ? -29.492369   12.858097    2.2696242     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.418072 ? -30.108868   12.382493    0.944473      1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.643839 ? -29.387924   11.943908    0.05256115    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.16062  ? -29.693771   11.83452     3.3886614     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.675007 ? -31.412348   12.528742    0.7779889     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.68444  ? -32.095367   12.204213    -0.48548967   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.169197 ? -31.689798   13.136466    -1.6314806    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.885154 ? -31.529913   12.672011    -2.7569952    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.234979 ? -33.613987   12.261495    -0.270272     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.072555 ? -34.19843    10.955524    0.28259093    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.452179 ? -35.550404   11.2154      0.93616086    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.205148 ? -34.40414    9.931994     -0.8395342    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.886786 ? -31.497244   14.425106    -1.3625236    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.728773 ? -31.0002     15.372099    -2.3695815    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.36942  ? -29.562424   15.055718    -2.7795618    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.541712 ? -29.248234   15.120203    -3.9679677    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.64099  ? -31.108185   16.805874    -1.8214784    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.566507 ? -32.486107   17.44317     -2.0520523    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.464628 ? -32.683      18.633915    -1.1223761    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.696844 ? -32.622063   17.942314    -3.490249     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.78379  ? -28.726204   14.669438    -1.8343072    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.625467 ? -27.361156   14.217596    -2.1209347    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.247997 ? -27.366022   12.929804    -2.9509656    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.570652 ? -26.662464   12.856731    -3.951679     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.361864 ? -26.59279    14.040761    -0.7995373    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.188248 ? -26.10477    15.36991     -0.199583     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.699068 ? -25.731874   15.186579    1.2637146     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.267015 ? -24.886375   15.901345    -0.9416298    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.310938 ? -28.213121   11.971062    -2.618302     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.259148 ? -28.394686   10.752198    -3.4238238    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.331968 ? -28.92546    11.057483    -4.8319845    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.427895 ? -28.478327   10.455083    -5.8033886    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.276276 ? -29.34883    9.80122      -2.6805356    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.845768 ? -28.632183   8.910006     -1.6497374    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.68083  ? -29.60443    8.440211     -0.573693     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.281025 ? -28.042545   7.680839     -2.3352315    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.966175 ? -29.827005   12.016266    -4.955862     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.502945 ? -30.39346    12.394472    -6.2525053    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.448696 ? -29.398777   13.067857    -7.1999173    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.53815  ? -29.517576   12.903923    -8.416294     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.47008  ? -28.421412   13.789621    -6.678472     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.31763  ? -27.369968   14.399616    -7.5106206    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.607769 ? -26.36762    13.381006    -8.058713     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.766842 ? -25.819962   13.601712    -9.134806     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.323277 ? -26.648493   15.517956    -6.7421947    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.015404 ? -27.490505   16.789192    -6.7069707    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.68341  ? -26.566618   18.303633    -6.308836     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.061596 ? -26.329159   18.07861     -4.5259614    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.310293 ? -26.18704    12.272539    -7.376245     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.766346 ? -25.280558   11.204917    -7.840744     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.379545 ? -25.814348   10.5113125   -9.098907     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.319958 ? -25.036316   10.0809145   -9.944006     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.00043  ? -25.016872   10.19654     -6.699577     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.90258  ? -24.39275    10.883459    -5.4855137    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.276611 ? -24.070122   9.067274     -7.1118703    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.222994 ? -27.134981   10.428771    -9.2534485    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.392591 ? -27.740969   9.671923     -10.357758    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.898048 ? -27.699091   10.334704    -11.736855    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.317295 ? -27.954905   9.663798     -12.733147    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.623297 ? -27.44056    11.6383505   -11.826539    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.19667  ? -27.510075   12.383972    -13.106993    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.238228 ? -26.176258   12.549005    -13.8435755   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.335941 ? -26.15599    13.253969    -14.846803    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.25106  ? -28.228048   13.73051     -12.911693    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.273617 ? -29.717863   13.627547    -13.239808    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.402596 ? -30.33336    15.031213    -13.223764    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.518303 ? -31.753098   15.005327    -13.60827     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.017754 ? -32.55157    16.060478    -13.7175255   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.65935  ? -32.121143   17.258318    -13.459042    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.472532 1 -33.788986   15.922591    -14.075608    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.90139  ? -25.122072   11.956602    -13.400386    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.479908 ? -23.905317   11.893554    -14.192996    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.921206 ? -24.151693   10.973068    -15.396938    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.38198  ? -24.049528   9.7540455    -15.295878    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.647873 ? -22.7409     11.458169    -13.311449    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.75742  ? -24.540297   11.554223    -16.523127    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.894802 ? -24.687744   10.828166    -17.782635    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.202412 ? -23.395752   10.1075115   -18.150835    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.02507  ? -22.320028   10.543299    -17.728262    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.207464 ? -23.486095   9.052461     -18.941753    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.061506 ? -22.322836   8.285417     -19.332775    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.373703 ? -21.448067   9.145824     -20.248766    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.059582 ? -21.617582   9.162395     -21.460913    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.589128 ? -22.891384   7.031374     -20.016857    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.541397 ? -24.209639   7.5280466    -20.600153    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.671278 ? -24.673882   8.597433     -19.615099    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.62922  ? -20.531075   9.907345     -19.692192    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.493214 ? -19.437948   10.446503    -20.498262    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.715399 ? -18.677391   9.249365     -21.048925    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.891563 ? -18.476822   8.306515     -20.28876     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.425112 ? -18.523197   11.3749895   -19.688885    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.09887  ? -19.101051   12.792876    -19.613684    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.793577 ? -18.103231   13.730644    -18.934385    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.845245 ? -18.55729    15.134992    -18.983212    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.161175 ? -17.927708   16.169466    -18.461296    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.756304 ? -16.810675   16.026464    -17.81096     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.16432  1 -18.413107   17.364756    -18.58853     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.107635 ? -18.28205    9.284144     -22.33442     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.630785 ? -17.465788   8.220887     -22.879803    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.024773 ? -16.253563   8.087006     -21.969368    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.135841 ? -15.494447   9.035588     -21.800556    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.127506 ? -17.104456   8.660939     -24.303759    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.389181 ? -17.250845   10.178217    -24.267096    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.065084 ? -18.348967   10.414562    -23.231888    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.391493 ? -16.161692   6.959041     -21.324266    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.226187 ? -14.979898   6.6016293    -20.559713    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.940481 ? -13.814847   6.7213407    -21.53765     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.185629 ? -13.831788   6.069511     -22.57867     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.3327   ? -15.11508    5.168633     -20.020226    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.359377 ? -16.095312   5.0636454    -18.845758    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.249084 ? -16.27042    3.6299663    -18.343113    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.393644 ? -15.959699   2.665767     -19.012547    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.427382 ? -16.801224   3.4518082    -17.160387    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.977383 ? -12.875315   7.6246634    -21.27803     1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.652674 ? -11.630585   7.680077     -22.02996     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.892487 ? -11.092784   6.2674904    -22.028355    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.517672 ? -10.938773   5.709931     -20.940386    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.242596 ? -10.96093    5.694716     -23.196913    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.549461 ? -10.763262   4.275543     -23.378368    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.211699 ? -9.462162    3.8598514    -22.700617    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.52469  ? -8.396193    3.8996055    -23.293612    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.278816 ? -10.7846     3.97558      -24.882078    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.342543 ? -9.554514    3.517553     -21.451332    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.809069 ? -8.486852    2.8690696    -20.71237     1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.633215 ? -8.350568    1.5193498    -21.376919    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.979393 ? -9.119911    0.60618955   -21.09371     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.57873  ? -8.825966    2.7311463    -19.231339    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.562742 ? -9.319281    3.9442513    -18.708946    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.327457 ? -7.599871    2.3444498    -18.445065    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.037397 ? -7.46828     1.4498733    -22.349203    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.102861 ? -7.2961764   0.25528207   -23.159378    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.188341 ? -6.985756    -0.8760747   -22.204287    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.025185 ? -6.0004506   -0.8369674   -21.4716      1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.915781 ? -6.196111    0.45086738   -24.21475     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.00431  ? -6.5639772   1.5850141    -25.178165    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.03558  ? -6.0121837   -0.8131238   -25.046165    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.279945 ? -7.851907    -1.8435419   -22.160261    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.711498 ? -7.694517    -3.0128214   -21.30963     1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.815496 ? -6.382662    -3.69403     -21.654718    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.944471 ? -6.0508103   -3.8322673   -22.83176     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.366793 ? -8.870286    -3.953559    -21.543425    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.945381 ? -8.728821    -5.156866    -20.837088    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.525509 ? -5.665314    -4.174128    -20.661299    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.464579 ? -4.5213094   -5.038815    -20.920795    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.15851  ? -4.9356256   -6.206356    -21.81322     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.703354 ? -4.2286673   -6.543459    -22.75019     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.95594  ? -3.961268    -5.5405293   -19.584354    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.954922 ? -2.7656243   -6.4930043   -19.75228     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.07085  ? -2.4200568   -7.0982842   -18.406982    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.723232 ? -1.542164    -5.776572    -20.29765     1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.645863 ? -6.1013503   -6.7389083   -21.558464    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.551798 ? -6.6746716   -7.7879915   -22.390541    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.259113 ? -6.8654604   -7.340907    -23.838182    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.399439 ? -6.4415045   -8.058548    -24.743216    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.50863  ? -7.992117    -8.237305    -21.770563    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.503017 ? -8.65336     -9.3478365   -22.505068    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.392902 ? -8.417265    -10.657318   -22.307646    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.582197 ? -9.663229    -9.25126     -23.559996    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.704079 ? -9.222835    -11.389607   -23.177591    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.310276 ? -9.989837    -10.571496   -23.96173     1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.006205 ? -10.32769    -8.184601    -24.211456    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.350143 ? -10.948262   -10.837761   -24.967922    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.5281   ? -11.27805    -8.438409    -25.216545    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.419186 ? -11.581877   -9.75981     -25.593025    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.886635 ? -7.384058    -6.144613    -24.072636    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.57938  ? -7.5192857   -5.5960655   -25.42379     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.472507 ? -6.162952    -5.367676    -26.088203    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.371088 ? -5.9995074   -5.7051325   -27.25834     1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.555496 ? -8.259917    -4.2576275   -25.40933     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.349188 ? -9.74073     -4.3931756   -25.078842    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.30121  ? -10.399282   -3.011962    -24.998745    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.240364 ? -11.611556   -2.9337215   -25.236536    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.940397 ? -9.675939    -2.0338416   -24.69007     1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.99318  ? -5.1799016   -4.8427453   -25.351942    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.07881  ? -3.818488    -4.6464      -25.868624    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.78399  ? -3.1917472   -5.9724426   -26.255285    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.047386 ? -2.6219287   -6.0850935   -27.33597     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.250126 ? -2.9271498   -3.9287827   -24.850983    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.250374 ? -3.5260065   -2.7178009   -24.46132     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.303051 ? -1.5497888   -3.5819948   -25.414358    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.226292 ? -3.3516173   -6.989425    -25.42062     1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.26817  ? -2.8507698   -8.334193    -25.715317    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.9712   ? -3.5624008   -8.943192    -26.911324    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.531244 ? -2.9089305   -9.530029    -27.766733    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.050297 ? -2.9839008   -9.244358    -24.486532    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.19392  ? -2.0576208   -8.779127    -23.364883    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.768635 ? -2.6270895   -10.690349   -24.818829    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.315783 ? -4.8654594   -8.787784    -27.01968     1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.015354 ? -5.614136    -9.2730875   -28.187586    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.938911 ? -5.190835    -8.563346    -29.465694    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.691862 ? -4.9471946   -9.229738    -30.474222    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.162975 ? -7.119284    -9.112419    -27.959616    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.50765  ? -7.6955156   -10.114688   -26.95484     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.567562 ? -7.537191    -11.588233   -27.349688    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.816061 ? -7.2768607   -11.955568   -28.473707    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.38357  ? -7.6762204   -12.477145   -26.413956    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.300108 ? -5.0147023   -7.2578      -29.421333    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.334307 ? -4.503794    -6.477246    -30.552689    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.033672 ? -3.092613    -6.90607     -30.936054    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.184624 ? -2.823897    -7.0812993   -32.119473    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.3028   ? -4.535597    -4.9856524   -30.21357     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.261265 ? -5.9507384   -4.410295    -30.26617     1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.194656 ? -5.915231    -2.9320197   -29.85615     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.369667 ? -7.3198442   -2.3434837   -29.887285    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.466787 1 -7.3303857   -0.94752765  -29.391924    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.095217 ? -2.224211    -7.1315885   -29.966188    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.814173 ? -0.8710383   -7.6181264   -30.229002    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.074667 ? -0.87883323  -9.007956    -30.875673    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.988148 ? -0.15433651  -9.2408      -31.838627    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.691954 ? -0.064122535 -7.616356    -28.93251     1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.211645 ? 1.3376381    -8.111175    -29.098415    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.85352  ? 2.4052975    -7.380091    -29.463484    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.7242   ? 1.8221872    -9.497536    -28.951273    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.42811  ? 3.5331059    -8.196376    -29.54083     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.969105 ? 3.212541     -9.502748    -29.242718    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.306335 ? 1.2157192    -10.720977   -28.605896    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.444038 ? 3.9832392    -10.689081   -29.192766    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.588331 ? 1.9789598    -11.904108   -28.560097    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.095675 ? 3.3488016    -11.881354   -28.848112    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.224691 ? -1.7284998   -9.917817    -30.421755    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.140202 ? -1.8968251   -11.249542   -31.046055    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.819122 ? -2.3938942   -11.148136   -32.466114    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.957874 ? -1.8807839   -11.86279    -33.327034    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.075216 ? -2.8776157   -12.099893   -30.248121    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.037558 ? -2.285378    -12.611573   -28.93725     1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.968304 ? -3.3872743   -13.374898   -28.222256    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.13926  ? -2.989764    -13.755931   -26.877197    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.272417 ? -3.7197492   -14.459109   -26.046446    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.084492 ? -4.8897424   -14.919622   -26.36333     1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.75055  1 -3.2730923   -14.718365   -24.874228    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.246895 ? -3.344864    -10.27865    -32.69656     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.040098 ? -3.8776033   -10.066434   -34.037235    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.317253 ? -2.8211179   -9.452744    -34.956665    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.8159   ? -2.6190155   -9.944696    -36.06293     1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.532211 ? -5.1415915   -9.214857    -33.950012    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.365707 ? -5.8641324   -9.074005    -35.2961      1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.972801 ? -6.273111    -10.417103   -35.927853    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.474142 ? -6.4187455   -10.44885    -37.17182     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.83531  ? -6.422225    -11.419861   -35.201355    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.928764 ? -2.0550027   -8.474598    -34.459053    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.23731  ? -0.91856456  -7.894989    -35.189125    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.747608 ? 0.13597482   -8.956632    -35.520546    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.892897 ? 0.5587365    -9.066293    -36.67034     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.737556 ? -0.30493644  -6.768492    -34.351463    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.34521  ? 0.8408942    -6.054009    -35.04804     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.419952 ? 0.5837611    -4.9177656   -35.840885    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.479195 ? 2.1602216    -6.5265875   -34.92423     1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.373678 ? 1.6318089    -4.257526    -36.505703    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.258902 ? 3.2133563    -5.878268    -35.584427    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.558676 ? 2.9485958    -4.7403812   -36.37165     1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.80863  ? 3.9749029    -4.0919356   -37.021397    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.454315 ? 0.5092918    -9.771073    -34.560394    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.241652 ? 1.4388574    -10.890018   -34.768375    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.66257  ? 0.9234024    -11.870844   -35.811413    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.844078 ? 1.6796792    -12.296767   -36.674545    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.265852 ? 1.6947156    -11.609625   -33.431633    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.931026 ? 2.7781646    -12.687536   -33.568058    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.562077 ? 3.0275514    -13.42906    -32.247765    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.0164   ? 1.9068886    -14.317003   -31.892702    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.36393  ? 1.8157648    -15.058231   -30.801245    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.636059 ? 2.7644374    -15.069455   -29.908144    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.879898 1 0.77269346   -15.801975   -30.59666     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.766464 ? -0.3435138   -12.220688   -35.732685    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.510994 ? -0.97407955  -13.138261   -36.68302     1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.951738 ? -0.9920301   -12.577259   -38.098286    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.110525 ? -0.65954596  -13.300894   -39.035645    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.099041 ? -2.3847866   -13.459495   -36.1899      1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.669746 ? -3.0617738   -14.522982   -37.057114    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.745638 ? -4.4708805   -14.778139   -36.523846    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.70485  ? -5.1707153   -15.769031   -37.336903    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.5209   ? -6.4476857   -16.104433   -37.2338      1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.35492  ? -7.208416    -15.562179   -36.319466    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.790346 1 -6.9658146   -16.974064   -38.03002     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.099127 ? -1.3502871   -11.3164215  -38.25771     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.697165 ? -1.3178546   -10.629852   -39.547405    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.662062 ? 0.1008969    -10.539698   -40.098064    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.218699 ? 0.3163265    -10.860533   -41.267063    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.13863  ? -1.9173315   -9.23139     -39.408535    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.41621  ? -3.4335976   -9.271334    -39.22222     1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.93016  ? -4.0431848   -7.879258    -39.038914    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.479958 ? -3.4020448   -6.86259     -39.1962      1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.395159 ? -5.304357    -7.8082285   -38.70702     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.069536 ? 1.0691946    -10.196016   -39.253857    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.2349   ? 2.4766383    -10.180386   -39.630184    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.790136 ? 2.9332702    -11.551376   -40.11966     1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.987404 ? 3.3939822    -11.672808   -41.245605    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.206305 ? 3.3213902    -9.690833    -38.449085    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.793476 ? 5.083218     -9.669894    -38.84835     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.184908 ? 2.7338707    -12.602918   -39.334095    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.206648 ? 3.1246667    -13.9601145  -39.73749     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.73577  ? 2.4884522    -14.395602   -41.054134    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.568598 ? 3.1318145    -15.082735   -41.850304    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.591938 ? 2.74194      -14.942603   -38.63259     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.438887 ? 3.6936378    -14.854198   -37.4308      1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.392893 ? 3.2716644    -15.766619   -36.271095    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.656866 ? 2.171216     -16.282621   -36.20499     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.91862  ? 4.1407905    -15.973957   -35.32522     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.417807 ? 1.2581116    -13.987901   -41.2845      1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.117153 ? 0.5622561    -14.266822   -42.539303    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.952793 ? 1.2008764    -13.526744   -43.707176    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.834867 ? 1.5208275    -14.17004    -44.698307    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.991083 ? -0.9191411   -13.941533   -42.372547    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.517738 ? -1.7138214   -14.49373    -43.539078    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.1528   ? -3.2007196   -14.239623   -43.30461     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.978516 ? -3.9765058   -14.948764   -44.311104    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.492668 ? -5.285159    -15.037207   -44.37906     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.806414 ? -6.0518513   -14.412462   -43.5203      1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.5058   1 -5.829608    -15.76613    -45.293186    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.020563 ? 1.4706451    -12.231537   -43.5675      1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.01564  ? 2.1242375    -11.447747   -44.620705    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.494154 ? 3.5320725    -11.955125   -44.927032    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.83117  ? 3.8784544    -12.125889   -46.09021     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.768446 ? 2.154115     -9.958709    -44.27546     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.391834 ? 3.073988     -9.641825    -43.27354     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.403425 ? 4.304219     -12.316815   -43.895058    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.427979 ? 5.6386695    -12.8954525  -44.065113    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.22732  ? 5.6245136    -14.225734   -44.825966    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.011377 ? 6.639058     -14.604148   -45.41328     1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.302223 ? 6.2810254    -13.1124325  -42.67894     1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.568914 ? 6.576665     -11.844957   -41.855106    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.560354 ? 7.1850214    -12.252418   -40.511856    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.212357 ? 7.523003     -10.89656    -42.544765    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.718807 ? 4.516048     -14.958666   -44.77405     1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.795376 ? 4.361373     -16.245504   -45.47181     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.948923 ? 3.79468      -16.074722   -46.883102    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.677956 ? 4.157249     -16.832533   -47.775528    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.391434 ? 3.4601483    -17.192148   -44.669426    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.781069 ? 3.8864968    -17.291697   -43.331985    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.068499 ? 3.4748342    -18.60774    -45.222878    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.093204 ? 2.9220154    -15.118989   -47.086197    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.135416 ? 2.2242296    -14.892337   -48.360943    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.547865 ? 3.0244958    -14.013758   -49.329525    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.298967 ? 2.8995104    -14.182084   -50.543465    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.088627 ? 0.8384235    -14.275757   -48.094296    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.545404 ? -0.13262698  -15.282401   -47.46017     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.588799 ? -1.5246061   -14.704332   -47.10347     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.1586   ? -2.3845656   -15.505254   -46.647385    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.50051  ? -1.7798626   -13.49851    -47.244644    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.645592 ? 3.8555737    -13.100228   -48.824318    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.613007 ? 4.6736813    -12.221128   -49.657097    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.377403 ? 5.69431      -13.027452   -50.477367    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   19.705788 ? 6.369496     -13.91525    -49.951466    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.91911  ? 5.37505      -11.15483    -48.80797     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.51313  ? 4.439003     -10.083471   -48.25568     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.458778 ? 3.3698263    -9.845561    -48.85023     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.117352 ? 4.8309155    -9.466503    -47.22855     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   17.790922 ? 5.8447843    -12.7463255  -51.789726    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.468115 ? 6.805594     -13.435014   -52.635906    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.00487  ? 8.242185     -13.172519   -52.16378     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.519989 ? 8.536489     -12.10756    -51.61998     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.364004 ? 6.557319     -12.907021   -54.049015    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  16.98907  ? 5.9895077    -11.5152645  -53.799515    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.917511 ? 5.1880054    -11.68136    -52.511116    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.501295 ? 9.167943     -14.136428   -52.36091     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.84554  ? 10.568327    -13.928239   -52.034058    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.985031 ? 11.1475115   -12.772206   -52.86088     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.685171 ? 10.727653    -12.571982   -54.00568     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.82501  ? 11.264156    -15.254721   -52.3243      1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.884539 ? 10.37814     -15.886399   -53.385284    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.440878 ? 8.97754      -15.411867   -53.012043    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.359224 ? 12.105358    -12.011456   -52.327415    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.426537 ? 12.731564    -10.9144     -53.040928    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.301037 ? 13.489908    -11.425834   -54.27081     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.160503 ? 14.037626    -12.52573    -54.274456    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.438057 ? 13.647697    -10.236816   -52.022923    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.581367 ? 13.975188    -11.367194   -51.06463     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.334259 ? 12.7097225   -12.20424    -51.038754    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.038923 ? 13.553256    -10.61428    -55.32274     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.896929 ? 14.248953    -10.955693   -56.56239     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.381721 ? 15.779655    -10.789307   -56.482838    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.181208 ? 16.479252    -11.117221   -57.44083     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.721231 ? 13.657414    -10.094417   -57.67651     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.473738 ? 16.299295    -10.23898    -55.39138     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.186039 ? 17.724062    -9.982341    -55.169144    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.65119  ? 18.345375    -11.085002   -54.328648    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.73494  ? 17.755278    -11.526463   -53.350006    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.14086  ? 17.944529    -8.626382    -54.488647    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.881966 ? 17.120716    -8.50334     -53.351555    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.525011 ? 17.625557    -7.4746823   -55.412724    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.908741 ? 19.56984     -11.459857   -54.654114    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.565989 ? 20.279684    -12.541162   -53.948647    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.400177 ? 20.697262    -12.17443    -52.523567    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.080124 ? 20.84113     -13.045252   -51.665237    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.14375  ? 21.537796    -12.9117365  -54.744514    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.175463 ? 21.245516    -13.5679035  -56.093006    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.96382  ? 20.204187    -14.232499   -56.222523    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.80379  ? 22.101957    -13.405794   -56.993786    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.020487 ? 20.924301    -10.89447    -52.26778     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.090214 ? 21.378592    -10.390855   -50.97813     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.276884 ? 20.353527    -9.3949      -50.423748    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.921183 ? 20.106747    -8.362074    -51.03323     1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.10657  ? 22.763636    -9.759407    -51.14595     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.027628 ? 23.46469     -9.45785     -49.80805     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.96339  ? 24.694786    -8.586889    -50.05267     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.586119 ? 23.92127     -10.733476   -49.111023    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.16831  ? 19.756887    -9.704557    -49.26705     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.420834 ? 18.75384     -8.883446    -48.590736    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.856682 ? 18.681778    -9.216844    -47.098938    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.821745 ? 19.059578    -10.310555   -46.669       1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.126837 ? 17.390396    -9.07719     -49.260994    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.057238 ? 16.87035     -10.502948   -49.238865    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.779081 ? 17.254276    -11.410002   -50.23634     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.34969  ? 16.021896    -10.937118   -48.21023     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.926296 ? 16.811255    -12.742351   -50.20046     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.188137 ? 15.570735    -12.26723    -48.16886     1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.731266 ? 15.968034    -13.168509   -49.16004     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.739685 ? 18.162296    -8.3076105   -46.304867    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.852314 ? 17.825994    -8.592454    -44.91497     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.71498  ? 16.45803     -9.282121    -44.847095    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.579136 ? 15.475237    -8.767402    -45.362587    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.874397 ? 17.835545    -7.298499    -44.102085    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.02697  ? 19.517103    -6.6808605   -43.86807     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.92555  ? 16.393774    -10.424729   -44.201477    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.873423 ? 15.187047    -11.249527   -44.153904    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.67134  ? 14.04166     -10.563171   -43.41889     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   18.982046 ? 14.227413    -10.028393   -42.325165    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.81928  ? 15.512075    -12.591838   -43.483673    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.392374 ? 16.345543    -13.506919   -44.358097    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.81046  ? 16.235012    -13.51471    -45.561176    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.562399 ? 17.19101     -14.320115   -43.773888    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.896418 ? 12.859217    -10.646438   -43.972782    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.692366 ? 11.607443    -10.289215   -43.31033     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.044228 ? 11.463008    -11.029718   -41.97962     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.09806  ? 11.765484    -12.222461   -41.86852     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.292522 ? 10.426662    -10.543568   -44.26066     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.941862 ? 10.189028    -12.039234   -44.52896     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.470541 ? 9.0909605    -12.277899   -45.575058    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.573414 ? 9.585715     -12.060083   -46.935364    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.175028 ? 8.924566     -12.262207   -48.05503     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.242228 ? 7.69375      -12.693005   -48.06638     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.37854  1 9.490544     -12.03645    -49.197628    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.261316 ? 11.009674    -10.337815   -40.954525    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.219416 ? 10.904279    -10.92581    -39.621807    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.349936 ? 9.910486     -10.1645975  -38.750866    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.479332 ? 9.598843     -9.0036      -38.99998     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.21515  ? 12.287027    -10.99209    -38.95351     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.844347 ? 12.246705    -11.775768   -37.784       1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.282415 ? 12.878709    -9.636233    -38.58243     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.526384 ? 9.422081     -10.801993   -37.712864    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.527588 ? 8.698287     -10.169519   -36.62472     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.095812 ? 9.56443      -10.230944   -35.36571     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.596146 ? 9.920514     -11.313898   -34.924774    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.480316 ? 7.3494124    -10.852807   -36.420612    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.225029 ? 6.5249276    -10.240914   -35.308292    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.32954  ? 6.1695294    -8.885474    -35.353397    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.575537 ? 6.1132684    -11.0178175  -34.209686    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.416079 ? 5.4156356    -8.306415    -34.323837    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.277233 ? 5.3502393    -10.445002   -33.18142     1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.08579  ? 4.999755     -9.091561    -33.235306    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.77542  ? 9.922751     -9.079789    -34.823578    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.525423 ? 10.810553    -8.959943    -33.6648      1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.950537 ? 10.061291    -8.757229    -32.34052     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.869484 ? 10.575054    -8.124708    -31.4209      1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.982819 ? 11.874986    -7.8900146   -33.937283    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.846844 ? 11.364084    -6.4545817   -33.898666    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.582739 ? 10.1401825   -6.23179     -33.79231     1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.979567 ? 12.234104    -5.549069    -33.954853    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.173899 ? 8.859998     -9.262591    -32.231453    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.792187 ? 7.906949     -9.107195    -31.125912    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.762648 ? 7.384254     -7.6718435   -30.934393    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.354908 ? 6.48407      -7.4492664   -30.123331    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.36397  ? 8.458763     -9.708842    -29.82203     1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.274416 ? 8.779119     -11.211018   -29.908276    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.743092 ? 7.5382977    -12.0830145  -30.117792    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.214497 ? 7.603988     -13.027076   -30.928642    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.23503  ? 6.4996643    -11.821045   -29.482283    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.399961 ? 7.9081707    -6.7158375   -31.684723    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.235073 ? 7.4493546    -5.323877    -31.669914    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.678463 ? 6.829917     -4.899717    -33.006107    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.404257 ? 5.67443      -4.492579    -33.03885     1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.149097 ? 8.616382     -4.4183702   -31.279867    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.600597 ? 8.225697     -2.9595149   -31.14189     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 18.573267 ? 7.705487     -2.4828131   -29.923794    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 19.413195 ? 8.351096     -2.0779393   -32.23202     1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.032892 ? 7.324572     -1.1400341   -29.791605    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.162989 ? 7.9720726    -0.74047565  -32.112045    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.266678 ? 7.4632955    -0.27255374  -30.890556    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.069885 ? 7.087823     1.0507015    -30.762857    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   18.913824 ? 7.5875373    -5.025698    -34.114838    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.160208 ? 7.163474     -4.594154    -35.44328     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.245054 ? 7.337283     -5.6951456   -36.495632    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   20.434532 ? 8.173866     -6.5870805   -36.366886    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.048815 ? 7.915591     -3.3233714   -35.81966     1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.285591 ? 6.5372534    -5.6297884   -37.52638     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.04206  ? 6.6027975    -6.531504    -38.66256     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.86609  ? 7.505989     -5.934481    -39.741776    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.428154 ? 7.1293044    -4.9764347   -40.40125     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.736025 ? 5.1857815    -6.7710886   -39.187588    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.37631  ? 5.1139097    -8.205309    -40.286404    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.111052 ? 8.695242     -6.490442    -39.92701     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.370926 ? 9.706354     -5.9941926   -40.850098    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.454872 ? 9.609596     -6.7201414   -42.19674     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.264957 ? 9.644334     -7.952238    -42.214928    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.362415 ? 11.088116    -6.160586    -40.231983    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.997543 ? 11.249844    -5.3932652   -38.95703     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.769806 ? 11.0588      -5.864032    -37.71051     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.93782  ? 11.550339    -3.9692817   -38.826744    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.265686 ? 11.220522    -4.8318844   -36.7946      1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.26402  ? 11.514839    -3.6598332   -37.44335     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.442427 ? 11.827296    -2.9363225   -39.736816    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.286488 ? 11.748736    -2.347204    -36.97031     1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.009478 ? 12.064235    -1.634167    -39.271843    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.425388 ? 12.024009    -1.3413985   -37.89381     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.64309  ? 9.518117     -5.985323    -43.327705    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.456205 ? 9.654143     -6.562229    -44.649334    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.70794  ? 11.111589    -6.9362473   -44.942875    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.572233 ? 12.006822    -6.6914763   -44.136177    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.39256  ? 9.134444     -5.478016    -45.591633    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.107294 ? 9.560377     -4.1930146   -44.886307    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.694006 ? 9.413784     -4.536098    -43.40911     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.043228 ? 11.3523655   -7.513374    -46.12049     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.541653 ? 12.711083    -7.658977    -46.63995     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.527739 ? 13.350195    -6.27609     -46.83146     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.095404 ? 12.687351    -5.3265276   -47.240166    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.655207 ? 12.6942005   -8.43123     -47.960945    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  18.9493   ? 12.105362    -9.834913    -47.805336    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.777258 ? 12.445766    -10.548737   -46.836285    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.38744  ? 11.275099    -10.223947   -48.659573    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   20.655155 ? 14.635319    -6.1567073   -46.525654    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  21.80288  ? 15.380163    -4.9011493   -46.605038    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.214897 ? 16.535599    -4.978604    -47.594383    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.40525  ? 17.251362    -5.972076    -47.633114    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.484144 ? 16.737581    -3.9189732   -48.370407    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.160995 ? 17.891926    -3.810467    -49.267937    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   20.948236 ? 19.18314     -3.5564244   -48.47924     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.413399 ? 19.182468    -2.7589035   -47.535645    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  21.547274 ? 17.682335    -2.6950994   -50.30024     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  22.771349 ? 16.564363    -3.0409536   -51.282597    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.477818 ? 16.3825      -1.9984379   -52.388172    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.802502 ? 15.620735    -2.3122022   -53.33252     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 25.533014 ? 16.987415    -0.9150436   -52.308777    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   25.266426 ? 20.313356    -4.1866393   -48.854736    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.140451 ? 21.60599     -3.9717522   -48.210148    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   24.952164 ? 22.038267    -2.5044496   -48.23588     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.168161 ? 21.932314    -1.8315535   -49.2648      1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  22.851658 ? 22.598211    -4.848315    -48.96824     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.280817 ? 21.7236      -5.953325    -49.534374    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.259563 ? 20.417332    -5.2366133   -49.840725    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   20.987215 ? 22.560118    -2.0158887   -47.12815     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.473406 ? 23.030733    -0.63825643  -46.996815    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.580303 ? 21.919064    0.4069406    -46.849358    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.000706 ? 22.203308    1.5904483    -46.964867    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   24.740768 ? 20.68792     0.0053919447 -46.571465    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.051588 ? 19.54229     0.90904325   -46.467587    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   23.879824 ? 18.857466    0.8592904    -45.103878    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   23.91812  ? 18.888964    -0.14519922  -44.389145    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.537642 ? 18.54834     0.64034235   -47.598335    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.392925 ? 17.840286    -0.56493676  -47.413532    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   23.803823 ? 18.200872    1.9596021    -44.734394    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.138248 ? 17.239302    1.974437     -43.646507    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.002876 ? 15.895959    1.4388943    -44.132717    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.089388 ? 15.392918    1.8421259    -45.175545    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.554356 ? 17.093609    3.3831131    -43.07501     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  28.466558 ? 18.266634    3.801698     -42.21504     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 28.01522  ? 18.303204    3.4350736    -40.860004    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 29.102835 ? 19.312677    4.5551877    -42.756397    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 27.793879 ? 19.390173    3.8133671    -40.05661     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 26.370394 ? 20.404478    4.935001     -41.95754     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  24.61446  ? 20.439217    4.56671      -40.60461     1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   23.862299 ? 15.310252    0.5607374    -43.350967    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  22.861338 ? 13.953784    0.06076954   -43.543846    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   22.356073 ? 13.070869    0.67641157   -42.47228     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   23.41965  ? 13.409068    0.63582176   -41.2904      1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  22.4418   ? 13.913513    -1.4746501   -43.498177    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 25.18912  ? 14.829781    -2.070238    -44.57269     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 26.811754 ? 12.49957     -2.006745    -43.738728    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   26.132206 ? 11.960902    1.2568359    -42.873653    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  26.352531 ? 10.976722    1.8103447    -41.963375    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   26.389812 ? 9.635716     1.074823     -42.079105    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   26.08187  ? 9.24535      0.59693146   -43.1412      1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  25.913202 ? 10.861732    3.3286788    -42.153477    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  26.330063 ? 10.342364    3.7892623    -43.506042    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 26.59924  ? 9.928185     3.0242965    -44.358665    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 27.325233 ? 10.340394    5.08343      -43.734253    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   28.255787 ? 8.9223585    0.99736685   -40.97732     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  30.52774  ? 7.532471     0.53098744   -40.92299     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.104376 ? 6.7316384    1.4662251    -40.026413    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.549337 ? 7.277603     2.0586112    -39.10351     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.57697  ? 7.409248     -0.92580646  -40.44084     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.574926 ? 8.090339     -1.8844823   -41.410736    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.496058 ? 7.9752145    -1.1627263   -39.040497    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   26.19835  ? 5.4501214    1.5969305    -40.263073    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  25.692928 ? 4.565336     2.3940468    -39.41467     1 651
ATOM C C   . SER A 2 84  . 84  SER A C   23.985525 ? 4.5476108    1.8652542    -37.98424     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   23.898714 ? 4.6331816    0.6544655    -37.759903    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  24.532158 ? 3.1495056    2.401055     -39.9737      1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  23.677298 ? 3.1572459    2.9260342    -41.289326    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   25.588072 ? 4.3837276    2.764369     -37.02834     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  27.00725  ? 4.2504964    2.3778782    -35.630093    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   26.20481  ? 3.1388657    1.3220162    -35.466347    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   26.294338 ? 2.0515976    1.4772646    -36.020966    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  26.22583  ? 3.9303944    3.611392     -34.775127    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  25.80202  ? 5.253672     4.845491     -34.817432    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   25.507063 ? 3.3719976    0.24102396   -34.71268     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  26.237362 ? 2.4042697    -0.8392997   -34.549934    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   26.706589 ? 1.0640987    -0.35043514  -34.005596    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   27.091766 ? 0.99828184   0.32391253   -32.984673    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  28.20077  ? 3.0757375    -1.8342093   -33.610603    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  30.4047   ? 4.562008     -1.6218282   -33.86916     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  32.455    ? 4.645087     -0.12766354  -34.11733     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   31.640333 ? -0.013497311 -0.7354314   -34.626537    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  33.15531  ? -1.3578264   -0.28434935  -34.251995    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   31.770039 ? -1.914528    -0.9251206   -32.972214    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   29.491121 ? -2.960392    -0.5183906   -32.482834    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  26.571884 ? -2.2945106   -0.5148227   -35.43029     1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  26.823246 ? -2.3424566   -1.9254732   -35.938347    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 25.412819 ? -1.7406965   -2.3792095   -37.059258    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 25.074583 ? -3.0416245   -3.0847106   -35.356747    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 25.562685 ? -2.015111    -3.733131    -37.21771     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 24.505705 ? -2.8005047   -4.2018075   -36.194855    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 27.081665 ? -3.8375359   -3.2865295   -34.212257    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 28.430424 ? -3.3489854   -5.476406    -35.918503    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 27.622158 ? -4.3786097   -4.5545893   -33.927197    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 28.056973 ? -4.1368346   -5.636234    -34.776928    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   28.034424 ? -1.2346711   -1.9114447   -32.417133    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  27.67565  ? -1.6022134   -2.5128555   -31.138275    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   27.374762 ? -1.1645991   -1.6757036   -29.935534    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   28.05061  ? -1.6601014   -1.9252127   -28.835863    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  28.670868 ? -1.0365896   -3.9300752   -31.031296    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  28.685612 ? 0.47636667   -4.0050035   -30.881031    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 29.752073 ? 1.2852281    -4.3025565   -31.98723     1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 32.245438 ? 1.0755132    -3.767802    -29.626625    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.140583 ? 2.6825821    -4.344775    -31.856846    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 36.280346 ? 2.4683073    -3.8011107   -29.48768     1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  37.515278 ? 3.2708673    -4.0900006   -30.603783    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  37.158276 ? 4.639945     -4.1235695   -30.48041     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   35.05075  ? -0.24473757  -0.7050111   -30.130268    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  32.52372  ? 0.21280426   0.17881317   -29.069603    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   31.62882  ? -0.9798935   0.94870704   -28.486378    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   30.148289 ? -1.7777452   1.4887043    -29.250086    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  29.623062 ? 1.2664536    1.1638887    -29.603369    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  30.622541 ? 2.5946295    0.52604026   -30.047558    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 29.451027 ? 3.4752336    1.58623      -30.711115    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 32.971916 ? 3.365999     -0.063393086 -28.87007     1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   34.453175 ? -1.1039602   1.0621758    -27.156452    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  33.481606 ? -2.2120988   1.7858015    -26.528795    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   33.285313 ? -2.3367848   3.2368186    -26.986984    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   33.320713 ? -3.439683    3.766218     -27.079556    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  32.851917 ? -1.9361448   1.7026962    -25.02865     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  32.507725 ? -1.1285629   0.4212192    -24.88537     1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  33.256264 ? -0.2945454   0.40222886   -26.157335    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   33.840458 ? -1.2159237   3.8649337    -27.32443     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  33.583557 ? -1.1205262   5.2500467    -27.804777    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   34.48679  ? -0.9815084   5.3577075    -29.32584     1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   36.683228 ? -0.70658815  6.445509     -29.82367     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  36.77209  ? 0.04134459   5.931505     -27.077301    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  35.097157 ? 1.3719714    5.2829843    -27.294767    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 36.29942  ? 2.2255573    5.53417      -28.31175     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 35.572083 ? 2.0013318    4.246626     -26.475256    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 32.90641  ? 3.345223     4.7314806    -28.185863    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 30.2441   ? 3.2420323    3.9220688    -27.073784    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 28.465029 ? 1.6343112    3.5553255    -25.29823     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 28.333765 ? 4.102414     2.9474304    -26.517426    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 25.9321   ? 2.4864542    2.5857706    -24.748016    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 27.042782 ? 3.707696     2.2828147    -25.348492    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   25.704723 ? -1.2237202   4.3093567    -30.083982    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.919327 ? -1.061276    4.3172107    -31.5409      1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   30.425716 ? -1.766875    5.4916344    -32.241825    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.796202 ? -1.3076942   5.978716     -33.270622    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  30.050812 ? -1.5853863   2.9884455    -32.08883     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   29.976522 ? -2.8653822   5.9810495    -31.675657    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  29.483328 ? -3.5864782   7.1573224    -32.171158    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.165834 ? -2.8377557   8.479751     -31.988846    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.731667 ? -3.1845174   9.447788     -32.663197    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  30.336336 ? -4.9421296   7.2471337    -31.479908    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  30.319801 ? -4.788816    7.301492     -30.0779      1 734
ATOM N N   . SER A 2 94  . 94  SER A N   31.358677 ? -1.8576065   8.551114     -31.093826    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.85126  ? -1.0348923   9.749089     -30.877386    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   38.9682   ? 0.19408922   9.805603     -31.776184    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   36.981277 ? 0.7877985    10.87299     -31.905767    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  37.737274 ? -0.65037096  9.885269     -29.39825     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  38.033615 ? 0.26406983   8.906439     -28.977055    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   36.52618  ? 0.5537153    8.720031     -32.428257    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  35.082256 ? 1.722937     8.5937605    -33.316257    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   34.071854 ? 1.3435221    8.104059     -34.72717     1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   33.263336 ? 1.9762001    7.207811     -35.265682    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  30.615837 ? 2.8319728    7.7453423    -32.65946     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 31.547213 ? 3.423689     8.467127     -31.451113    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 29.854626 ? 2.3549907    6.365738     -32.19051     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   30.414577 ? 0.31648982   8.679473     -35.3743      1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  30.068892 ? -0.22328727  8.117488     -36.62029     1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   30.050426 ? 0.7176917    8.246643     -37.82361     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   31.428736 ? 0.50916123   7.5762463    -38.831955    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  31.244492 ? -1.5206987   8.893568     -36.858696    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  30.608126 ? -1.2440073   10.24929     -36.21217     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  30.466461 ? -0.40883547  9.872862     -34.99619     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   30.897015 ? 1.6934521    9.13323      -37.76187     1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  31.462347 ? 2.6972888    9.376448     -38.806484    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   31.549194 ? 4.0847945    8.876536     -38.40666     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   33.015953 ? 5.037899     9.084254     -39.15945     1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  35.69661  ? 2.7363853    10.881666    -39.13808     1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  36.0412   ? 1.4117903    11.426793    -39.67813     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  36.14624  ? 0.9787367    10.815569    -41.017693    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 36.74958  ? 1.7575932    10.37002     -41.817806    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 37.244587 ? -0.30123314  10.795119    -41.290424    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   35.784763 ? 4.218513     8.270798     -37.251495    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  34.4186   ? 5.4919944    7.7709823    -36.762104    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   34.02919  ? 5.9193783    6.4834943    -37.45977     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.111435 ? 5.0909863    5.6632276    -37.869694    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   32.862854 ? 7.2252274    6.310948     -37.550026    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  30.533344 ? 7.8573995    5.1294217    -38.11534     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   28.665146 ? 8.870483     4.525648     -37.151875    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   32.72432  ? 9.521579     5.23201      -36.38728     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  34.428684 ? 8.517441     5.4798822    -39.44539     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  33.684437 ? 7.5319257    5.887645     -40.50726     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 34.05287  1 6.7578917    5.035015     -41.265434    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 34.005737 ? 7.2075815    7.155444     -40.893227    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 33.563774 ? 5.9954123    5.775668     -42.080284    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 33.2393   ? 6.2353272    7.0724335    -41.880733    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   33.563393 ? 9.022818     3.221932     -37.217648    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  33.97644  ? 10.12956     2.4906645    -36.60068     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   34.06584  ? 11.173537    2.2437744    -37.667286    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   34.85664  ? 10.827325    1.816232     -38.76277     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  37.326317 ? 9.686153     1.143773     -36.00565     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 37.376125 ? 8.3903       1.2264987    -35.213806    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 36.955647 ? 10.773201    0.596828     -35.08016     1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   37.561386 ? 12.446653    2.470294     -37.355545    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  38.35634  ? 13.560552    2.2954464    -38.281162    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   36.261356 ? 14.45191     1.141571     -37.86158     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   34.55545  ? 14.707456    0.9204133    -36.677147    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  35.511635 ? 14.366488    3.5848906    -38.375553    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  33.928852 ? 13.55182     4.7702518    -38.85341     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 31.953716 ? 13.432003    5.040371     -40.22834     1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 31.99873  ? 12.897672    5.59053      -37.919495    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 30.946224 ? 12.662813    6.125381     -40.66941     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 33.98592  ? 12.1239605   6.6710453    -38.35032     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  34.014404 ? 12.0090885   6.9410734    -39.726227    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  33.81011  ? 11.254186    8.002328     -40.154182    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   34.270527 ? 14.952127    0.43402767   -38.834637    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  34.389442 ? 15.938504    -0.62253004  -38.68932     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   34.254646 ? 16.930485    -0.5137737   -39.837055    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   34.026028 ? 16.558386    -0.07446827  -40.922226    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  34.241486 ? 15.190935    -1.9606789   -38.639717    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  34.84938  ? 16.004559    -3.061506    -37.98558     1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  34.404026 ? 15.11522     -4.2758784   -37.734905    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  34.948334 ? 15.9298525   -5.424009    -37.361454    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  37.644714 ? 15.534539    -6.6548767   -37.167618    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 40.76025  ? 14.286521    -6.982831    -37.209995    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 40.219093 1 16.397167    -7.5866494   -36.955254    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   40.788895 ? 18.214746    -0.8543699   -39.645676    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.259487 ? 19.237751    -0.75261575  -40.675907    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   39.757393 ? 19.642529    -2.1323073   -41.18167     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   36.49491  ? 19.962023    -3.016154    -40.391117    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  38.744965 ? 20.428944    0.03237309   -40.131756    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.659996 ? 21.457945    0.34241724   -41.197296    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 33.595333 ? 21.184439    1.299003     -42.18619     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 33.86622  ? 22.684761    -0.3396949   -41.217533    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 32.613544 ? 22.128365    1.5833416    -43.18967     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 35.23793  ? 23.635338    -0.06244575  -42.21725     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  36.242634 ? 23.358282    0.90275806   -43.19952     1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.119007 ? 19.636686    -2.3060317   -42.494667    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  37.062004 ? 20.15523     -3.4876747   -43.170128    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   37.14963  ? 21.60373     -3.2251108   -43.588943    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   37.037132 ? 21.868017    -2.3052943   -44.348373    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  36.967506 ? 19.259956    -3.8054438   -44.36905     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  36.99208  ? 19.704426    -5.360474    -45.172638    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   37.43795  ? 22.554785    -3.9981596   -43.080566    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  36.63739  ? 23.977959    -3.820557    -43.390575    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.293552 ? 24.299055    -4.2020316   -44.842987    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   39.586353 ? 23.494371    -4.820995    -45.528454    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  39.32553  ? 24.882023    -4.590407    -42.42516     1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 39.07057  ? 24.806822    -5.9743767   -42.65888     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 39.570957 ? 24.56415     -4.3255706   -40.958668    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   39.838158 ? 25.504461    -3.8520966   -45.315186    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  38.925564 ? 25.943047    -4.1924944   -46.66828     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   37.113865 ? 26.03044     -5.7117906   -46.909153    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   36.2431   ? 25.917011    -6.158168    -48.045696    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  32.767334 ? 27.282053    -3.5048323   -46.91751     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   32.930332 ? 26.188248    -6.486824    -45.846573    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  31.632488 ? 26.238523    -7.9501843   -45.8826      1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   30.153147 ? 24.84219     -8.607402    -45.9231      1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   34.401627 ? 24.750244    -9.828326    -45.965103    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  35.268887 ? 27.036304    -8.483419    -44.685085    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  34.60928  ? 28.464045    -7.933384    -44.553585    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  35.20655  ? 28.532331    -6.5151734   -43.98889     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 35.357296 ? 29.587484    -5.8603806   -44.204296    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 35.006886 ? 27.552975    -6.0597463   -43.37847     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   34.831345 ? 23.772434    -7.8329077   -45.886562    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  35.10852  ? 22.410519    -8.35646     -45.87006     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   35.46843  ? 21.979052    -8.89561     -44.500885    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   35.306786 ? 21.163036    -9.808393    -44.414417    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   35.913216 ? 22.531626    -8.354077    -43.4227      1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  37.91544  ? 22.18072     -8.68995     -42.045162    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   40.187485 ? 21.59084     -7.4657474   -41.349064    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   40.192543 ? 22.04225     -6.3445983   -41.55375     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  40.623074 ? 23.422922    -9.19879     -41.301937    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  41.170998 ? 24.011786    -10.510441   -41.85774     1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 40.064476 ? 25.306267    -10.835302   -41.117897    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 39.29199  ? 23.050686    -11.688799   -41.674538    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   38.97474  ? 20.61465     -7.6747413   -40.493736    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  35.49612  ? 20.115358    -6.602405    -39.64884     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   33.57558  ? 21.19096     -6.1589875   -38.658314    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   33.703358 ? 21.76658     -6.9973655   -37.960022    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  32.147808 ? 18.852503    -7.05631     -38.92725     1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  36.421043 ? 17.677479    -7.302278    -39.819496    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 36.43132  ? 17.082205    -8.486175    -40.025326    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 36.17455  ? 16.943886    -6.320622    -40.622467    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 36.337498 ? 16.007278    -8.32185     -40.900414    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 36.393833 ? 15.896984    -7.0058804   -41.28232     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 36.125732 ? 17.069973    -4.937314    -40.851067    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 35.981987 ? 14.987222    -6.337853    -42.133827    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 36.02243  ? 16.173435    -4.2725635   -41.700325    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 36.344193 ? 15.135581    -4.9691644   -42.33822     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   36.52827  ? 21.443823    -4.8510127   -38.5866      1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  37.24053  ? 22.358543    -4.2683687   -37.618557    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   39.101494 ? 21.946459    -4.689652    -36.20703     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   38.921402 ? 20.76164     -4.6545486   -35.86586     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  38.647987 ? 22.360529    -2.7401567   -37.7839      1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  38.834293 ? 23.344124    -1.9959085   -36.858208    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 39.918358 ? 23.13903     -0.4921963   -36.99552     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 38.98176  ? 24.792162    -2.3163316   -37.198547    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   39.185253 ? 22.909029    -5.10258     -35.382088    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  37.757236 ? 22.696735    -5.44679     -33.981224    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   38.368343 ? 23.190006    -4.314172    -33.08666     1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   35.961403 ? 24.05106     -3.536878    -33.486343    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  37.184002 ? 23.383247    -6.7765265   -33.655277    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  35.495205 ? 22.70675     -7.9456377   -34.379482    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  36.74059  ? 23.338415    -9.30486     -34.077602    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 34.929493 ? 24.438528    -9.412768    -33.595474    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 35.11419  ? 22.65395     -10.372744   -34.386402    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   35.96944  ? 22.649158    -4.215586    -31.896427    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  36.02098  ? 23.186682    -3.345177    -30.857376    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   35.39236  ? 24.562674    -3.8481307   -30.43047     1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   34.979336 ? 24.787123    -5.0567307   -30.398218    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  35.0725   ? 22.254778    -3.2929847   -29.648283    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  35.37262  ? 20.94202     -2.5587122   -29.934591    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  36.075176 ? 20.195206    -2.3633163   -28.618752    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  37.68404  ? 18.960922    -1.4912106   -28.774136    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  40.11753  1 18.581894    -0.89355326  -27.464079    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   41.224964 ? 25.444843    -2.9308243   -30.062658    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  41.093964 ? 26.758251    -3.2777224   -29.526152    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   41.29758  ? 26.613598    -4.1813517   -28.295856    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   41.224205 ? 25.804485    -3.9201035   -27.400827    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  40.7313   ? 27.544462    -2.0106418   -29.17922     1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  39.6262   ? 28.02245     -1.2425953   -30.412632    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 40.154636 ? 28.15471     -1.8777663   -31.484106    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 37.38791  ? 28.28673     -0.027028998 -30.259382    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   34.802605 ? 27.381485    -5.2562466   -28.255589    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  34.099632 ? 27.360474    -6.273825    -27.19713     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   32.011467 ? 25.985126    -6.9272265   -26.935587    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   36.27492  ? 25.752623    -7.4974537   -25.869202    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  36.797142 ? 28.00792     -5.7123413   -25.922935    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  36.535954 ? 29.436092    -5.271492    -26.140043    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 37.389217 ? 30.186935    -5.85259     -26.90282     1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 37.385498 ? 29.855831    -4.237456    -25.454447    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   37.02113  ? 25.089876    -6.8923955   -27.879288    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  36.935627 ? 23.76478     -7.491155    -27.76733     1 915
ATOM C C   . SER A 2 116 . 116 SER A C   36.923183 ? 23.452831    -8.382044    -28.970516    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   37.183655 ? 23.862587    -8.114819    -30.094803    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  37.43259  ? 22.718693    -6.3907533   -27.613451    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  38.30347  ? 21.441927    -6.9557953   -27.441118    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   40.32246  ? 22.69439     -9.426008    -28.737488    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  40.44956  ? 22.102562    -10.224875   -29.813335    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   39.660763 ? 20.811232    -9.614223    -30.36224     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   40.05498  ? 20.206285    -10.173272   -31.275387    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  40.558964 ? 21.856592    -11.6481905  -29.31928     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  39.40557  ? 21.017502    -11.635316   -28.180773    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   38.038994 ? 20.371363    -8.503711    -29.792185    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  37.133442 ? 19.167892    -7.8049965   -30.228918    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   33.361317 ? 19.474716    -6.913526    -31.435253    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   32.977722 ? 20.504723    -6.2430506   -31.470747    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  31.051353 ? 18.588638    -6.9842      -29.07361     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  29.854584 ? 18.078081    -7.826804    -27.891775    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 34.032486 ? 17.692114    -6.904211    -26.740454    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 35.299007 ? 16.856476    -8.659406    -28.271864    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   34.83981  ? 18.59441     -6.8683853   -32.424976    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  35.12765  ? 18.748274    -5.9675117   -33.551792    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   35.24166  ? 18.602728    -4.513195    -33.113438    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   34.865635 ? 17.734701    -4.176123    -32.29778     1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  34.581722 ? 17.665564    -6.383688    -34.53937     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  34.90736  ? 16.575964    -6.947136    -33.635277    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  35.25183  ? 17.353745    -7.608755    -32.515446    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   34.704433 ? 19.43547     -3.65464     -33.674526    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  35.885315 ? 19.269361    -2.2215085   -33.53287     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   38.18155  ? 17.959974    -1.7895575   -34.190002    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   42.540287 ? 17.603132    -2.254974    -35.274815    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  42.908947 ? 20.463833    -1.4918467   -34.14192     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  43.017197 ? 20.372608    0.0040813806 -34.087605    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 43.4924   ? 20.829268    0.78626394   -33.094456    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 42.986927 ? 19.74866     0.9051386    -35.071743    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 43.620777 ? 20.531643    2.1171653    -33.379055    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 41.81594  ? 19.868404    2.223416     -34.57862     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 42.301464 ? 19.101723    0.7145974    -36.308014    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 41.385395 ? 19.355904    3.3441064    -35.286053    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 41.85362  ? 18.587523    1.8208791    -37.01584     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 42.497574 ? 18.714094    3.123646     -36.50855     1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   40.978043 ? 17.247915    -0.9104516   -33.529152    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  39.77353  ? 16.040236    -0.2669929   -34.03986     1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   39.89761  ? 15.859723    1.0902599    -33.374634    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   39.691914 ? 16.153736    1.2270782    -32.186813    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  39.870483 ? 14.816262    -1.1819432   -33.863483    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  39.688065 ? 14.556558    -1.5684502   -32.406246    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  39.36569  ? 13.429621    -2.5982397   -32.313656    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  39.42394  ? 13.129617    -2.918588    -30.915007    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  39.66412  ? 12.255492    -3.8152437   -30.478312    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 39.301086 ? 11.560449    -4.544403    -31.297028    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 40.485615 1 12.063348    -3.9790764   -29.211687    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   42.50733  ? 15.360349    2.0370405    -34.106895    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  40.129898 ? 14.965363    3.3487294    -33.602764    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   40.006256 ? 13.441939    3.3894794    -33.448036    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   40.561615 ? 12.705671    3.1945512    -34.413574    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  40.382343 ? 15.495097    4.4368215    -34.53731     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  39.676537 ? 15.211842    5.8484893    -34.03105     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 38.144176 ? 14.528109    5.978929     -32.987476    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 37.629128 ? 15.670359    6.802211     -34.696846    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   35.401054 ? 12.995993    3.57785      -32.21803     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  33.154    ? 11.588212    3.630119     -31.834202    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   33.110626 ? 11.128442    5.0559826    -31.51141     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   30.964518 ? 9.977589     5.2417893    -31.1402      1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  34.57156  ? 11.337725    2.7064772    -30.627151    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  35.014446 ? 11.7890625   1.2497041    -30.777863    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 34.60069  ? 11.447662    0.47983462   -29.509308    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 34.660053 ? 11.107267    0.5584394    -31.94157     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   34.73286  ? 12.011893    6.0588846    -31.643536    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  34.189392 ? 11.797029    7.419541     -31.133879    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   33.849586 ? 10.517632    8.091034     -31.646044    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   34.116734 ? 9.866264     8.8239765    -30.905457    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  34.498604 ? 13.009272    8.28847      -31.479336    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  34.339672 ? 13.24148     8.32936      -32.870373    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   35.74093  ? 10.108097    7.7996836    -32.875893    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  37.43359  ? 8.866084     8.34167      -33.449993    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   41.093933 ? 7.6004043    7.6157937    -32.96409     1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   40.35252  ? 6.488771     8.120253     -33.142624    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  40.49568  ? 8.923273     8.265655     -34.97956     1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  40.58703  ? 9.995368     9.1729765    -35.59563     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  40.148777 ? 9.943906     9.154149     -37.13458     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 39.105213 ? 10.961652    9.503866     -37.762196    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 38.797424 ? 8.89594      8.774455     -37.707664    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   36.01963  ? 7.745869     6.443718     -32.38152     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  32.942165 ? 6.639971     5.6189113    -31.898252    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   32.027893 ? 6.4875636    5.648116     -30.380316    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   30.333477 ? 5.4956756    5.127787     -29.861437    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  35.42964  ? 6.8217926    4.179196     -32.369926    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  36.117504 ? 6.878517     4.0285563    -34.1548      1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   35.86432  ? 7.441        6.2196918    -29.680824    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  36.691795 ? 7.330472     6.475111     -28.258568    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   36.74926  ? 6.2693696    7.55022      -28.028038    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   36.33944  ? 6.155347     8.526233     -28.779247    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  36.04924  ? 8.684864     6.8874454    -27.679886    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  36.115803 ? 9.644186     5.698114     -27.619991    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  36.439228 ? 11.051323    6.0354366    -27.130224    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 36.377365 ? 11.876648    5.0942945    -27.100584    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 37.372555 ? 11.316394    7.210989     -26.782099    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   39.35234  ? 5.4773955    7.3832197    -26.992224    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  39.83181  ? 4.56235      8.430532     -26.581417    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   39.506393 ? 5.379716     9.689614     -26.315348    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   39.769722 ? 6.2680564    9.701478     -25.459349    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  39.794247 ? 3.743666     7.9877195    -25.368952    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  39.28568  ? 2.6494088    9.010254     -25.053576    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  37.968796 ? 1.6204666    8.500596     -24.048088    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 37.141205 ? 0.5087336    9.091317     -24.037416    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 34.419815 ? 1.9198097    7.527369     -23.328274    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   33.981533 ? 5.1457996    10.738591    -27.109167    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  32.558895 ? 5.8899703    11.982269    -27.006582    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   30.788876 ? 5.8296084    12.45358     -25.567453    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   34.85924  ? 4.7520404    12.794571    -25.076235    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  35.830063 ? 5.3268495    13.046071    -27.950523    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  35.363396 ? 3.977547     13.347377    -27.644413    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   35.67503  ? 6.978764     12.491046    -24.909801    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  35.77652  ? 7.119302     13.107911    -23.592533    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   35.369827 ? 6.6079903    14.537982    -23.726051    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   35.128357 ? 7.351955     15.430476    -24.119135    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  35.31563  ? 8.589502     13.081511    -23.129135    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  35.69535  ? 9.092771     11.689334    -22.730621    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  35.700058 ? 10.546555    11.754082    -22.241405    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  36.51737  ? 11.039568    10.365969    -21.84368     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  38.27666  1 12.468283    10.350524    -21.447392    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   44.51087  ? 5.3346486    14.750059    -23.498522    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  44.59318  ? 4.776236     16.100546    -23.424093    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   44.39571  ? 5.5960875    16.83073     -22.38564     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   45.023388 ? 5.7404623    16.332552    -21.270254    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  44.916725 ? 3.2890599    16.081404    -23.063831    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  43.13685  ? 2.3986754    15.783977    -24.276287    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  42.34459  ? 0.92362094   15.909797    -23.878357    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  41.528343 ? 0.022783877  15.729137    -25.034756    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  39.039814 ? -1.3000607   15.70984     -24.996632    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 40.61     ? -1.9498438   15.851162    -23.878576    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 40.224697 1 -1.9831518   15.534368    -26.085304    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   41.993286 ? 6.183704     17.944834    -22.799946    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  41.887836 ? 7.19716      18.671011    -22.048199    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   41.707466 ? 6.8097906    19.010313    -20.615225    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   41.8546   ? 5.659658     18.841806    -20.216       1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   41.981644 ? 7.7620406    19.50848     -19.8576      1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  41.874287 ? 7.7724433    20.077297    -18.488644    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   41.798885 ? 6.7695103    19.580156    -17.419695    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   41.773544 ? 6.9947996    19.81067     -16.229637    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  41.870678 ? 7.700901     21.614336    -18.54786     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  41.1405   ? 8.959266     22.233881    -19.138819    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  41.76248  ? 8.942405     23.760674    -19.077448    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 43.442543 ? 10.029947    24.35456     -19.212038    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 38.07551  ? 7.854833     24.348606    -18.887426    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   37.65987  ? 5.695024     18.930988    -17.759474    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  38.19397  ? 4.78436      18.34168     -16.782698    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   37.76345  ? 5.267622     16.937675    -16.472624    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   37.269745 ? 5.427306     16.145365    -17.38927     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  35.9556   ? 3.3383665    18.350723    -17.292414    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  34.882782 ? 2.8013818    19.781187    -17.372213    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  32.503693 ? 1.3379048    19.780966    -17.80372     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  32.422764 ? 0.8156364    21.156017    -17.889297    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  30.887383 ? -0.41800192  21.502043    -18.216295    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 29.762417 ? -1.3143884   20.611311    -18.507483    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 32.933144 1 -0.75628155  22.754791    -18.25767     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   33.5751   ? 5.4518576    16.65721     -15.193316    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  33.36933  ? 5.6932864    15.310838    -14.681048    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   33.87017  ? 4.7647786    14.323365    -15.374933    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   34.007435 ? 3.5490308    14.535272    -15.405184    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  33.78595  ? 5.457754     15.27838     -13.166355    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  33.688004 ? 4.222353     15.885318    -12.826439    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   33.708458 ? 5.3266277    13.28831     -15.964002    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  33.937126 ? 4.5369225    12.296095    -16.67997     1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   34.04219  ? 3.5483227    11.639676    -15.7172785   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   34.50603  ? 3.8358855    11.503763    -14.522205    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  36.301594 ? 5.450686     11.272107    -17.35883     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  37.447403 ? 6.128318     10.495743    -16.396624    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   37.43958  ? 2.396419     11.194064    -16.198036    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  37.77423  ? 1.4595994    10.436423    -15.373538    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   37.2356   ? 2.11742      9.246882     -14.674502    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   36.75609  ? 1.8354304    8.97543      -13.517034    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  35.140038 ? 0.35311884   9.999694     -16.334297    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  34.559326 ? 0.37904653   11.071686    -17.413008    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  32.133705 ? 1.8563453    11.423359    -17.52629     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   29.806862 ? 3.0737684    8.610515     -15.326714    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  29.46916  ? 3.8354573    7.4794583    -14.78929     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   28.010315 ? 4.708295     7.8698864    -13.592373    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   32.642254 ? 4.694106     7.1779985    -12.5722475   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  32.7079   ? 4.7185855    6.896756     -15.8930645   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  32.52867  ? 3.8900673    6.281236     -17.019999    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  32.88067  ? 4.726783     5.933349     -18.25087     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 32.992958 ? 4.140393     5.346658     -19.191399    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 32.7753   ? 5.931343     6.278202     -18.274248    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   32.718075 ? 5.4246063    8.994686     -13.672043    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  32.76887  ? 6.2224355    9.509052     -12.556976    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   32.917084 ? 5.339537     9.884168     -11.36557     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   33.218174 ? 5.6821046    9.605247     -10.215307    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  33.538445 ? 7.006661     10.749302    -12.99064     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  35.262894 ? 8.178754     10.416728    -13.907727    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  39.988716 ? 8.759293     11.671223    -14.572902    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 39.403706 ? 9.937961     11.616539    -14.992199    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 39.852066 ? 8.007466     12.669217    -14.717906    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   39.392204 ? 4.188668     10.461774    -11.619213    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  38.557564 ? 3.2089593    10.776555    -10.588107    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   37.033424 ? 2.677052     9.513617     -9.919213     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   36.549797 ? 2.5991583    9.4562025    -8.697619     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  35.581947 ? 2.0472653    11.581313    -11.177196    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  34.652287 ? 2.4600046    12.98567     -11.623909    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  34.693993 ? 1.2937638    13.807861    -12.189341    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 33.918785 ? 0.14893378   13.40889     -12.192668    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 36.00042  ? 1.5647842    14.988084    -12.67616     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   36.01333  ? 2.3619578    8.492027     -10.692035    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  35.707466 ? 1.8884326    7.213406     -10.1686325   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   35.884598 ? 2.9639416    6.496917     -9.359699     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   35.98798  ? 2.664672     5.973856     -8.284544     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  35.821297 ? 1.4239696    6.3213944    -11.326831    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  35.72304  ? 0.1312106    6.7784085    -12.009384    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 35.858078 ? -0.14174998  5.889193     -13.226734    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 36.270744 ? -1.0711925   6.707882     -11.084362    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   35.88335  ? 4.206701     6.521413     -9.819082     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  36.320507 ? 5.335709     5.9603424    -9.080976     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   38.31325  ? 5.5431547    6.690283     -7.753889     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.24836  ? 5.7552533    6.050224     -6.7210627    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  39.02985  ? 6.582787     6.029855     -9.9695425    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  39.39098  ? 7.8500714    5.4535775    -9.321799     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 38.545174 ? 9.040672     5.6306043    -10.261115    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 37.715416 ? 7.7101297    3.9666781    -9.003708     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   36.153217 ? 5.4422665    8.002504     -7.7485104    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  34.264774 ? 5.554403     8.799564     -6.53651      1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   34.562717 ? 4.4464784    8.474817     -5.533993     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   32.043076 ? 4.725101     8.247026     -4.3565245    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  32.582493 ? 5.55465      10.275016    -6.9322495    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  31.206602 ? 5.7182283    11.212391    -5.760721     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 33.914524 ? 6.948421     11.288132    -5.084691     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 34.274124 ? 4.6535726    12.03038     -5.3645096    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 33.963646 ? 7.119893     12.183806    -4.0149307    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 34.111713 ? 4.8187165    12.9350605   -4.3038397    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  34.177883 ? 6.0521154    13.014051    -3.6302702    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   33.797474 ? 3.2174842    8.355334     -5.9920077    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  33.533035 ? 2.0886292    7.926854     -5.1672783    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   33.759106 ? 2.284202     6.515846     -4.6198883    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   34.15607  ? 2.0302482    6.2785683    -3.4402602    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  34.06282  ? 0.7972055    7.9898396    -5.994194     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  34.861202 ? 0.3249849    9.400429     -6.3676867    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 36.717564 ? -0.89397615  9.3036785    -7.2847357    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 41.480465 ? -0.07014197  10.214835    -5.1384034    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   40.640404 ? 2.7978988    5.604314     -5.436622     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  41.04852  ? 3.106475     4.240673     -5.0247703    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   40.00952  ? 4.1341243    4.1950116    -3.9006422    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   39.676304 ? 3.928457     3.4954238    -2.908095     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  37.096893 ? 3.599356     3.4530983    -6.238358     1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  37.41078  ? 4.120475     2.0783815    -5.8853903    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 35.37867  ? 3.214556     1.03887      -5.6272483    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 33.54108  ? 5.506707     1.8422081    -5.7598763    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 34.512787 ? 3.6758099    -0.23033436  -5.2476835    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 33.54888  ? 5.975915     0.57439166   -5.379276     1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  36.63403  ? 5.060841     -0.4598056   -5.1276035    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  37.29888  ? 5.507606     -1.7101874   -4.753539     1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   36.70802  ? 5.2142544    4.966054     -4.019102     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  37.222054 ? 6.238392     5.050588     -2.9725177    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   37.243206 ? 5.6271424    5.575437     -1.6745703    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   36.96147  ? 5.824286     4.977925     -0.62085813   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  36.6716   ? 7.4302664    5.9007306    -3.4571252    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 36.893543 ? 8.176964     5.1698413    -4.593214     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 37.42107  ? 8.407427     6.1917377    -2.2980359    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 37.170612 ? 9.15225      6.0674257    -5.3737693    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   38.10102  ? 4.8492026    6.6435075    -1.7422286    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.37645  ? 4.228291     7.2579007    -0.56097037   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   40.33518  ? 3.327459     6.279581     0.1701491     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   39.167656 ? 3.51769      6.072819     1.3674117     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  39.77191  ? 3.473329     8.542384     -0.94401854   1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 37.870884 ? 4.5065117    9.63464      -1.2648839    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 37.524097 ? 2.5342574    9.013363     0.19605146    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 34.811497 ? 3.8698983    10.8767395   -1.8835163    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   33.352898 ? 2.369936     5.66262      -0.49956787   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.651075 ? 1.4563335    4.7658005    0.19893478    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   30.159971 ? 2.1496263    3.4861927    0.6582322     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   29.31711  ? 1.814054     2.9847095    1.7335901     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  27.666075 ? 0.1889839    4.502461     -0.61190075   1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  32.50506  ? 0.27885067   3.4454856    -1.6927341    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 34.0213   ? 0.14663564   3.8000414    -3.0417697    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 33.305393 ? 0.43083733   2.0912592    -1.3378036    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 33.97285  ? 0.22199313   2.8197691    -4.0420375    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 34.151794 ? 0.51684314   1.1086103    -2.329838     1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  33.791912 ? 0.419        1.4776155    -3.6848092    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.461445 ? 0.49925184   0.5340053    -4.6579037    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   33.86775  ? 3.1496224    2.9986575    -0.0666009    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  34.434    ? 3.9219983    1.8228298    0.35408258    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   34.009026 ? 4.672891     2.1031432    1.6456754     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   34.934036 ? 4.596586     1.3080729    2.5859709     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  36.957615 ? 4.9028606    1.3807911    -0.7357822    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 39.10804  ? 4.1980386    1.0478402    -1.8986871    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 38.51945  ? 5.6862817    0.13234021   -0.33575186   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   39.033707 ? 5.336449     3.2484896    1.7413138     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  38.092983 ? 6.010915     3.6774957    2.9716487     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   36.915165 ? 5.007406     3.8843753    4.099323      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   35.282116 ? 5.2264085    3.4047012    5.209503      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  33.64143  ? 6.8414097    4.9493794    2.7183328     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 33.645493 ? 8.03058      4.6429815    1.800435      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 30.263365 ? 7.4119697    5.5403886    4.014302      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   31.00208  ? 3.8987308    4.5435753    3.829716      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  30.042976 ? 2.845644     4.799231     4.8107047     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   32.916607 ? 2.2468002    3.5230029    5.38712       1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   33.39338  ? 2.1896217    3.3659363    6.608564      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   32.709312 ? 1.8821009    2.5722382    4.541455      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  32.766335 ? 1.3670726    1.2774518    4.9826894     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   32.70927  ? 2.4154289    0.43815064   5.699667      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   32.249615 ? 2.084596     -0.18607381  6.7022805     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  31.953743 ? 0.7784563    0.5018977    3.8027668     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  32.42594  ? -0.6172638   0.9522633    3.3980324     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 32.97644  ? -1.6632301   0.9426603    4.3455524     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 32.918335 ? -0.88959014  1.3430302    2.0751112     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 33.893753 ? -2.9519079   1.3543011    3.9884257     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 35.883545 ? -2.1812391   1.7514759    1.7029797     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  39.251705 ? -3.2077472   1.7647263    2.660723      1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  38.45853  ? -4.472863    2.1653175    2.2994313     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.16204  ? 3.679462     0.4591909    5.263994      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.05585  ? 4.7512126    -0.26991802  5.939909      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   36.99058  ? 5.0094113    0.25592065   7.3586593     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   36.47468  ? 5.134781     -0.52827114  8.30509       1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  37.925587 ? 6.011414     -0.19446081  5.0748124     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.014687 ? 5.0422664    1.5699891    7.5370193     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.55757  ? 5.171009     2.2033124    8.849492      1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   35.37068  ? 3.9482605    1.9371547    9.721284      1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   34.709488 ? 4.0969534    1.5772563    10.887139     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.319668 ? 5.38542      3.7129078    8.674127      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.09489  ? 6.769064     4.107832     8.125478      1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 36.491116 ? 6.7978687    5.616492     7.876302      1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 36.75493  ? 7.893384     3.7788258    9.106582      1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   36.875706 ? 2.7561705    2.0482016    9.160743      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  36.58245  ? 1.5039401    1.7585818    9.860593      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.20063  ? 1.4430366    0.31379363   10.315622     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   36.608124 ? 1.1868175    0.059312332  11.486174     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.19144  ? 0.29997772   2.058126     8.972368      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  36.75001  ? 0.20456412   3.4461102    8.73316       1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.546856 ? 1.7428514    -0.6324352   9.440061      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.312016 ? 1.7913679    -2.0508196   9.759347      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   38.58166  ? 2.7634861    -2.335052    10.903633     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   37.89856  ? 2.3789277    -2.946241    11.899742     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  38.540695 ? 2.1930177    -2.825324    8.497856      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  37.542446 ? 2.3789222    -4.304847    8.7400055     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 36.48294  ? 1.2687575    -5.163746    8.724686      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 35.69068  ? 3.6579087    -4.8321266   9.022676      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 36.771984 ? 1.4244955    -6.532981    8.996098      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 34.863987 ? 3.8187096    -6.1956124   9.295858      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  33.278717 ? 2.702506     -7.0492954   9.283033      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   34.426    ? 3.9852273    -1.8311085   10.799166     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  33.80911  ? 5.018113     -2.0521057   11.817233     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   35.45886  ? 4.6113763    -1.4818838   13.173633     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.038227 ? 4.6966143    -2.1692264   14.187208     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  35.40732  ? 6.340469     -1.4253333   11.373961     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  35.461063 ? 6.7580776    -1.9690772   10.129827     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   35.53862  ? 4.115557     -0.25001493  13.192516     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  35.182503 ? 3.673138     0.40716788   14.4153185    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   34.90634  ? 2.4716408    -0.29678977  15.053059     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   35.289375 ? 2.4335523    -0.469689    16.268887     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  35.844307 ? 3.359801     1.86692      14.084641     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   35.58978  ? 1.514531     -0.75479305  14.264064     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  36.487667 ? 0.31933528   -1.456391    14.738524     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.17714  ? 0.62826496   -2.8511546   15.274499     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   38.828773 ? 0.0355956    -3.2504785   16.275131     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  38.000774 ? -0.6883545   -1.5501366   13.591019     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  38.70124  ? -1.3405992   -0.21025601  13.232477     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 37.68801  ? -2.0025556   -0.33867908  11.867748     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 36.53098  ? -2.4117885   0.1806778    14.251893     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   36.28343  ? 1.5631528    -3.5747094   14.670124     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  37.375134 ? 2.0273347    -4.8678727   15.195526     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   35.83927  ? 2.6806815    -4.6813245   16.560316     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.438713 ? 2.327923     -5.385216    17.506033     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.49384  ? 2.9782417    -5.5613356   14.200044     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.70614  ? 2.2006414    -6.057575    12.981935     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.00393  ? 3.668785     -6.7837014   14.810718     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.50985  ? 3.5588725    -3.695092    16.69968      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.04161  ? 4.1997848    -3.3652186   17.982244     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.084072 ? 3.1550534    -2.9356775   19.013914     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.22405  ? 3.159366     -3.435999    20.135809     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  35.92996  ? 5.2854137    -2.2863116   17.783651     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 35.707314 ? 6.438939     -2.8275743   16.91427      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.11609  ? 5.840376     -1.8165271   19.142408     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 36.712234 ? 7.3743587    -1.7293266   16.378332     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.314785 ? 2.233996     -2.057817    18.644655     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.01788  ? 1.1654891    -1.6004115   19.528477     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.717545 ? 0.26775116   -2.756027    19.985123     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   36.29809  ? -0.061587993 -2.8574915   21.168913     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  35.05042  ? 0.37043473   -0.51296186  18.7996       1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   35.987125 ? -0.08035225  -3.6727753   19.091553     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  34.32675  ? -0.8615658   -4.8688936   19.416649     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   33.011024 ? -0.113639295 -5.7831626   20.379803     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   30.87045  ? -0.6942584   -6.233078    21.36447      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  29.924572 ? -1.2129774   -5.6488943   18.151438     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  28.688421 ? -1.9666374   -4.8487563   17.26393      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   27.819868 ? 1.177686     -6.0034337   20.160044     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  28.656832 ? 2.0109196    -6.801463    21.053165     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   27.543692 ? 2.1047266    -6.1904106   22.457447     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   30.179995 ? 2.0145967    -6.912631    23.449068     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  31.583149 ? 3.3893201    -6.9649363   20.410812     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   30.897087 ? 2.202557     -4.871984    22.547503     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  31.133408 ? 2.2067084    -4.1518307   23.829678     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   31.228334 ? 0.87979203   -4.344091    24.570503     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   30.855114 ? 0.8832888    -4.730109    25.735598     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  30.621737 ? 2.5297496    -2.6595764   23.595966     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 30.94357  ? 4.009869     -2.4998677   23.182125     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 31.447685 ? 2.2320242    -1.8176154   24.852821     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 31.577772 ? 4.3440557    -1.1071349   22.61034      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   32.48093  ? -0.24804051  -4.120492    23.918882     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  34.61515  ? -1.561602    -4.245812    24.556562     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   37.577076 ? -1.8895425   -5.684405    24.964367     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   36.603485 ? -2.5399587   -5.8861814   25.985723     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  37.675156 ? -2.6568098   -3.6928627   23.625702     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  35.80397  ? -2.6345885   -2.1709964   23.387383     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 34.5103   ? -3.835999    -1.7802497   22.522581     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 32.113567 ? -2.7264726   -1.3624167   24.681768     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   31.502745 ? -1.4334494   -6.667835    24.2137       1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  29.25939  ? -1.6063703   -8.084909    24.545214     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   28.42146  ? -0.62933755  -8.564628    25.622091     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   29.470667 ? -0.99303925  -9.406862    26.438402     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  28.578074 ? -1.4495412   -8.9186735   23.26708      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  31.702223 ? -2.6169581   -8.781908    22.272802     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 32.8527   ? -2.257571    -9.478085    20.961777     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 31.915909 ? -3.8954744   -9.423131    22.814644     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   32.156094 ? 0.576541     -8.034669    25.65146      1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  32.23726  ? 1.6302824    -8.458376    26.57248      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   31.858492 ? 1.4097382    -8.015499    28.020227     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   31.363127 ? 1.7727389    -8.736285    28.950428     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   32.01612  ? 0.7865365    -6.8832326   28.240877     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  32.696354 ? 0.52943623   -6.3823333   29.591917     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   32.75162  ? -0.8555471   -6.780845    30.097546     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   33.65201  ? -1.8713651   -6.188696    29.733128     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  35.768353 ? 0.7248773    -4.8712645   29.637867     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  38.470703 ? 2.167915     -4.439434    29.489079     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 37.79002  ? 3.077053     -4.63869     30.542316     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 38.564938 ? 2.6031961    -3.8333087   28.303621     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 37.09418  ? 4.415894     -4.2513814   30.399813     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 36.146416 ? 3.9408383    -3.4410005   28.158955     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  34.19518  ? 4.850067     -3.6489494   29.204853     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   32.600418 ? -0.9015524   -7.6985893   31.045712     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  32.353745 ? -2.1542008   -8.199601    31.638964     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   29.62948  ? -3.0374541   -7.0956736   32.235313     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   30.513412 ? -4.2607584   -7.214188    32.205765     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  29.847843 ? -1.7977875   -9.260937    32.692192     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  31.796011 ? -3.020706    -10.032726   33.182114     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  33.075035 ? -2.5963154   -11.131166   34.162685     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  32.168854 ? -3.7420266   -11.925978   34.612522     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  32.093235 ? -3.7079053   -12.955141   35.43968      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 32.06167  ? -2.5899377   -13.366642   35.965446     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 31.418144 1 -4.793889    -13.591098   35.750477     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   31.043703 ? -2.4424765   -6.0525475   32.74372      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  31.592339 ? -3.1783464   -4.9085617   33.301468     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.208347 ? -3.879941    -4.0400057   32.253403     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.44664  ? -4.7570553   -3.2585762   32.607533     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  33.452244 ? -2.216339    -4.064639    34.129684     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  35.223804 ? -1.7040261   -4.796203    35.338295     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 39.05875  1 -2.4674075   -5.104162    36.450233     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 38.50482  ? -0.45292112  -5.2945848   35.54329      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 39.15448  ? -1.6870296   -5.773009    37.304867     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 38.15567  ? -0.45154288  -5.915366    36.792065     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   37.416965 ? -3.5226958   -4.1916437   30.99261      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  35.91376  ? -4.1722655   -3.501457    29.876003     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   34.13674  ? -5.335564    -4.2976594   29.267765     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   33.99614  ? -5.9759474   -3.8266861   28.336817     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  32.086914 ? -3.1194882   -3.135654    28.8181       1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  32.660667 ? -1.9720708   -2.2375891   29.32689      1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 31.452549 ? -0.9832974   -1.9847192   28.194773     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 33.962738 ? -2.4792886   -0.8830321   29.827919     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   34.79843  ? -5.6330953   -5.4769087   29.78008      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  34.284912 ? -6.726988    -6.3095965   29.289682     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   34.37887  ? -8.087656    -5.796499    29.783566     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   34.472694 ? -8.616088    -6.2281904   30.7978       1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  34.138943 ? -6.501866    -7.771314    29.673761     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  33.849174 ? -5.305938    -8.43087     29.04642      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 34.223583 1 -4.9608645   -9.760211    29.232365     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 34.608295 ? -4.378371    -7.8946137   28.20527      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 34.497147 ? -3.863208    -10.007486   28.517836     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 35.264874 ? -3.469377    -8.894984    27.88389      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   36.512527 ? -8.658825    -4.8641367   29.053236     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  40.1294   ? -9.995438    -4.33241     29.299744     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   39.63279  ? -10.780915   -4.2232695   27.995543     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   40.23133  ? -10.202463   -4.237079    26.91167      1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  39.574062 ? -9.871827    -2.974139    30.007956     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  39.09998  ? -9.124534    -1.7035354   28.970572     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   38.48373  ? -12.101146   -4.0702095   28.070131     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  36.971516 ? -12.987049   -3.9932718   26.892374     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   36.50576  ? -12.564266   -2.8983417   25.916311     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   35.725056 ? -12.5374     -3.1437573   24.712679     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  35.41068  ? -14.428543   -3.7510552   27.339659     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 35.548656 ? -14.802544   -4.7440405   28.261992     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 35.675972 ? -15.424888   -3.7990067   26.181265     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   36.6414   ? -12.171309   -1.7488605   26.413124     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  36.295288 ? -11.659738   -0.64851046  25.578459     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   36.110783 ? -10.454051   -1.0740659   24.751095     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   36.198895 ? -10.448517   -0.86229664  23.546385     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  35.79195  ? -11.31485    0.54511565   26.478954     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  35.45171  ? -10.790933   1.744511     25.683138     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  35.735016 ? -10.355542   2.8941498    26.589134     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  36.118843 ? -9.275281    2.5047958    27.504997     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  36.369576 ? -8.205356    3.2010307    27.844107     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 37.334763 ? -7.9589424   4.3708       27.33116      1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 38.985363 1 -7.3591795   2.7346556    28.695095     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   43.04144  ? -9.474956    -1.6907103   25.374718     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  43.174717 ? -8.269721    -2.1288774   24.678276     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.29325  ? -8.538403    -3.2976382   23.731009     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.8596   ? -7.8824325   -3.3883107   22.707573     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  43.11265  ? -7.1671753   -2.4503996   25.691423     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.91792  ? -6.637369    -1.2133616   26.403547     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.756184 ? -6.868182    -0.07386404  26.01647      1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 40.23369  ? -5.9149027   -1.3994384   27.477526     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   38.681488 ? -9.538326    -4.1277676   23.994444     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  39.837265 ? -9.972517    -5.1395807   23.025671     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   40.235527 ? -10.623289   -4.527662    21.786062     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.830017 ? -10.406124   -5.039713    20.693342     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.58796  ? -10.924221   -6.1346636   23.67595      1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.220284 ? -10.276998   -7.06992     24.677893     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.11752  ? -9.161988    -7.8468876   24.31037      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.26736  ? -10.82136    -7.1998186   25.969074     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.127705 ? -8.567746    -8.712117    25.239964     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 40.943157 ? -10.234464   -8.071887    26.902082     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  41.007698 ? -9.10601     -8.823184    26.541616     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.1275   ? -8.532752    -9.671321    27.441275     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.687603 ? -11.346014   -3.437237    21.929089     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.267395 ? -11.8691635  -2.693794    20.778744     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.634235 ? -10.710589   -2.092214    19.980106     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   38.25887  ? -10.647564   -2.297434    18.771452     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  38.137753 ? -12.901403   -1.6437373   21.22778      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 38.739567 ? -14.142423   -2.3419597   21.813967     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 37.687935 ? -13.325561   -0.73945874  20.054165     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 37.068455 ? -15.047408   -1.4051259   22.617174     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   35.44023  ? -9.733289    -1.4697989   20.643919     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  33.771828 ? -8.537109    -0.9319024   19.980663     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   34.213528 ? -7.7197013   -2.0067616   19.271557     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   30.783415 ? -7.289112    -1.7918044   18.154463     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  31.429878 ? -7.6674776   -0.18399967  20.986418     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  31.073158 ? -8.344267    0.99012166   21.639233     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 32.833584 1 -9.419625    1.7146151    21.157219     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 33.786972 ? -8.009009    1.5443985    22.843634     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 32.938477 ? -9.712702    2.6662662    22.066109     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 32.690506 ? -8.883118    2.5923347    23.094946     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   32.746525 ? -7.562366    -3.1729076   19.86777      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  32.18015  ? -6.884674    -4.30622     19.235638     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   31.545418 ? -7.589596    -4.7704997   17.961834     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   32.382458 ? -6.919047    -5.113424    16.997564     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  33.021946 ? -6.7987485   -5.472018    20.225859     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  32.7322   ? -5.678585    -5.3246      21.261024     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 33.79516  ? -5.8756123   -6.351684    22.371698     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 35.56528  ? -4.3104267   -5.5618386   20.620693     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   39.669262 ? -8.910432    -4.7689867   17.940111     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  39.279335 ? -9.65916     -5.10047     16.726377     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   39.93938  ? -9.506214    -4.0162296   15.660808     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   39.11863  ? -9.322594    -4.3522234   14.4915905    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  38.38594  ? -11.124143   -5.3536777   17.06983      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  37.945618 ? -11.355854   -6.7458963   17.623564     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 37.368114 ? -11.516659   -7.711786    16.899443     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 35.678013 ? -11.393892   -6.8830304   18.924664     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   34.214066 ? -9.499101    -2.7492864   16.050293     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  33.759315 ? -9.177619    -1.6559114   15.134512     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   32.417625 ? -7.773434    -1.8320994   14.551536     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   35.415108 ? -7.6106915   -1.799057    13.336604     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  35.444393 ? -9.331969    -0.3135577   15.861297     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  35.149147 ? -8.992554    0.9118942    14.983341     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 35.482937 ? -9.034042    2.184012     15.816523     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 35.523777 ? -9.967704    1.0625553    13.82134      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   35.067184 ? -6.772178    -2.1047082   15.379336     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  34.86002  ? -5.4001036   -2.3502614   14.92748      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   35.008423 ? -5.325593    -3.541027    13.981399     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   35.372242 ? -4.6905513   -3.4463825   12.937921     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  35.664703 ? -4.4719634   -2.5719547   16.123846     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  36.060425 ? -4.2951455   -1.420058    17.099062     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 37.09366  ? -4.808711    -0.13182065  16.85703      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 39.1595   ? -3.5620837   -1.648278    18.282547     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 38.8729   ? -4.604938    0.9016731    17.785069     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 39.35296  ? -3.3506353   -0.6183307   19.204363     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  38.386623 ? -3.8743749   0.6543198    18.964113     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   38.02315  ? -6.0233183   -4.623124    14.296955     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  36.667587 ? -6.1045485   -5.785581    13.427101     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   37.013947 ? -6.721955    -5.4395695   12.070498     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   35.396038 ? -6.223134    -5.900728    11.049498     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  34.020817 ? -6.8875747   -6.88405     14.141531     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   33.65366  ? -7.7425714   -4.589836    12.038503     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  32.833652 ? -8.352278    -4.144368    10.783516     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   34.99183  ? -7.388526    -3.3276577   9.9189        1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   36.03626  ? -7.3089957   -3.5608907   8.714834      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  35.2687   ? -9.65297     -3.3959363   11.052692     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  35.529816 ? -9.443593    -2.0496082   11.434662     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   35.67522  ? -6.5899124   -2.4422953   10.52314      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  35.301174 ? -5.5450735   -1.7049565   9.809637      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   34.92646  ? -4.401493    -2.6096053   9.33858       1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   35.30304  ? -3.9193153   -2.4441175   8.221929      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  35.84234  ? -4.9939804   -0.59585315  10.704787     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  35.56293  ? -5.811837    0.67392147   10.718231     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 36.383163 ? -5.8073645   1.5220684    9.593644      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 38.218613 ? -6.5362163   1.0537549    11.857856     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 40.75012  ? -6.5236697   2.7238116    9.608991      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 40.14126  ? -7.250733    2.2591085    11.874882     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  40.542973 ? -7.2503657   3.097865     10.7514105    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   39.936943 ? -3.989635    -3.569024    10.148953     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  39.706284 ? -2.9706528   -4.5584483   9.771163      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   39.83606  ? -3.4400241   -5.3689747   8.563854      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   37.478935 ? -2.6957717   -5.5138307   7.5956116     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  37.807156 ? -2.6295328   -5.461893    10.976784     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 36.484592 ? -1.836178    -4.66229     12.031492     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 37.02306  ? -1.8330119   -6.709896    10.55181      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 37.49414  ? -1.7302914   -5.366828    13.399659     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   36.56313  ? -4.66856     -5.8637705   8.592002      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  36.49255  ? -5.245835    -6.6262417   7.483287      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   36.334427 ? -5.391787    -5.777942    6.2232337     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   35.911278 ? -5.0955987   -6.269517    5.1344995     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  36.06779  ? -6.6062837   -7.194071    7.897864      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  35.719677 ? -6.536472    -8.3519945   8.901998      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 35.37567  ? -7.953563    -8.724283    9.329521      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 35.566883 ? -5.88028     -9.596271    8.306336      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   35.868526 ? -5.774059    -4.5258527   6.3586564     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  35.89448  ? -5.8184195   -3.5851495   5.2393074     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   36.7714   ? -4.4433312   -3.424063    4.6061983     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   38.583195 ? -4.313913    -3.6849082   3.4154983     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  41.566494 ? -6.4154363   -2.2554224   5.7102427     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  40.462013 ? -6.560782    -1.2414953   4.579572      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  40.730995 ? -7.3159547   -0.008250345 5.0857434     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  39.385063 ? -7.328909    1.0748304    4.1109476     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  39.34684  ? -8.10545     2.1457877    4.116201      1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 38.221474 ? -9.007629    2.3309982    5.023689      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 36.627037 1 -7.9833612   3.052405     3.229634      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   37.84846  ? -3.4161956   -3.1127012   5.3945136     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  33.983234 ? -2.0458105   -2.9713614   4.901933      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   34.52017  ? -1.5373857   -4.249928    4.2215734     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   33.807617 ? -1.0175787   -4.197765    3.1106484     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  35.890125 ? -1.1517441   -2.5544083   6.0688086     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   36.39783  ? -1.748133    -5.4108124   4.8367105     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  35.68748  ? -1.3857124   -6.69786     4.24055       1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   35.574097 ? -2.1010828   -6.9466114   2.9192755     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   35.731888 ? -1.4695821   -7.3994484   1.9696352     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  35.341244 ? -1.7137586   -7.8379574   5.212799      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  35.011517 ? -0.73377347  -7.9854765   6.3817315     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 35.437126 ? -1.2698808   -9.057542    7.3354397     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 35.958714 ? 0.6499166    -8.433172    5.8997993     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   35.648582 ? -3.3770907   -6.6340866   2.8377337     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  36.479332 ? -4.1488533   -6.8210073   1.608064      1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   38.40972  ? -3.630118    -5.9567046   0.46328926    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   39.203922 ? -3.5785346   -6.421694    -0.67296064   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  38.21047  ? -5.6331034   -6.576615    1.8643001     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  38.96906  ? -5.9590836   -5.198278    1.9868413     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   37.99574  ? -3.170214    -4.739447    0.7670937     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  37.40101  ? -2.5219543   -3.8432484   -0.19662493   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   35.505314 ? -1.2075483   -4.432711    -0.6751162    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   33.89738  ? -1.0161498   -4.5821147   -1.8762064    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  32.900135 ? -2.3133814   -2.451779    0.42232043    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 33.217533 ? -3.6639829   -1.7811707   0.65938866    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 31.04595  ? -1.4496695   -1.5420848   -0.45394838   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   29.741932 ? -0.33703607  -4.872989    0.23187868    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  32.933422 ? 0.9388485    -5.480251    -0.15000243   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   33.58854  ? 0.76771307   -6.753809    -0.96934885   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   32.843544 ? 1.5080631    -6.96206     -1.9215382    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  32.84989  ? 1.7597578    -5.7838883   1.1010962     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  32.946663 ? 2.1653535    -4.580786    1.926352      1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 32.463474 ? 2.5466974    -3.3780942   1.3090619     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 32.014885 ? 2.2034407    -4.683975    3.3309953     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 32.542522 ? 2.9472854    -2.2823126   2.0868182     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 33.04128  ? 2.6113207    -3.5931208   4.1106253     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  32.960247 ? 2.9831657    -2.3943799   3.490011      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   33.85215  ? -0.20241469  -7.588866    -0.63303596   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  35.53732  ? -0.5011197   -8.807034    -1.3941659    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   40.690304 ? -0.9894154   -8.455483    -2.7944465    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   40.612083 ? -0.52396816  -9.05098     -3.766059     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  41.147263 ? -1.5151613   -9.685314    -0.63775784   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 40.704674 ? -0.8647179   -10.270459   0.629218      1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 39.93489  ? -2.0372064   -10.830539   -1.5293407    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 41.10366  ? -1.8827776   -10.857821   1.6211238     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   39.291893 ? -1.8948308   -7.4919767   -2.9054098    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  39.161346 ? -2.379793    -7.002775    -4.1957827    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   37.951275 ? -1.2463357   -6.4760985   -5.057757     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   37.410652 ? -1.1173499   -6.8985243   -6.2001433    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  37.467785 ? -3.4458194   -5.921905    -3.9568653    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  36.486244 ? -4.055616    -5.3765225   -5.2603173    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  36.426365 ? -4.4879155   -3.906832    -5.1424017    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  36.369522 ? -3.2452116   -3.0076184   -5.0510592    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  36.200096 1 -3.5515637   -1.5781888   -5.244912     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   36.363346 ? -0.40571412  -5.6123185   -4.516123     1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  35.99726  ? 0.69333583   -4.9972324   -5.259808     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   35.62961  ? 1.7423565    -6.0245943   -5.666598     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   35.953533 ? 2.1985917    -6.0274606   -6.8014116    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  36.35196  ? 1.3118193    -3.8728387   -4.431576     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  36.277122 ? 0.39069054   -2.6636357   -4.2763295    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 37.346027 ? -0.665263    -2.592974    -4.9512973    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 38.907097 ? 0.7524844    -1.7676148   -3.4829407    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   42.029133 ? 2.0698173    -6.966913    -4.7858653    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  42.31549  ? 2.9663343    -8.06668     -5.109283     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   42.824486 ? 2.401912     -8.962254    -6.2093       1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   42.47785  ? 3.134454     -9.342022    -7.124778     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  41.58702  ? 3.2505825    -8.862171    -3.8378813    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   39.454998 ? 1.1096563    -9.266488    -6.1576614    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  39.757538 ? 0.43741477   -10.052853   -7.18417      1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   38.97345  ? 0.45481226   -9.337517    -8.533136     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   36.99189  ? 0.83964485   -9.940633    -9.533308     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  37.638832 ? -0.98398507  -10.370362   -6.723459     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   36.59831  ? 0.12944171   -8.049056    -8.570978     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  38.269844 ? 0.17355311   -7.254119    -9.796898     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   38.8299   ? 1.5910646    -7.165725    -10.35028     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   38.602955 ? 1.8024528    -7.481008    -11.522281    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  38.881382 ? -0.38634786  -5.8498573   -9.533181     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  39.067924 ? -1.9079808   -5.791414    -9.316982     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 38.73133  ? -2.3094702   -4.360932    -8.963861     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 38.527798 ? -2.6853156   -6.2003803   -10.570521    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   38.591164 ? 2.585941     -6.8369164   -9.525662     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  38.96539  ? 3.9849272    -6.7457924   -9.952779     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   38.51235  ? 4.4875894    -8.063764    -10.5224285   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   39.2274   ? 5.139466     -8.070364    -11.561862    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  41.12871  ? 4.8399124    -6.259355    -8.778813     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  44.372784 ? 6.2836943    -5.9916825   -9.20275      1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  44.000637 ? 7.0883203    -5.3546004   -8.06315      1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  43.95998  ? 8.4922905    -5.024883    -8.568346     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  43.814163 1 9.27495      -4.234769    -7.5846925    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   43.91509  ? 4.1741285    -9.162529    -9.881182     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  41.945995 ? 4.5387263    -10.489839   -10.363523    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   40.490646 ? 3.8672626    -10.823972   -11.693521    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   39.83223  ? 4.5306325    -11.318419   -12.600924    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  37.76429  ? 4.1870165    -11.523288   -9.295527     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  39.043724 ? 4.485771     -12.922179   -9.710415     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.01369  ? 5.681778     -13.529183   -9.622461     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 40.824146 ? 3.5744226    -13.892219   -10.336731    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 41.014156 ? 5.5809216    -14.812242   -10.146616    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 40.670776 ? 4.310591     -15.074565   -10.604681    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 40.656418 ? 2.2090878    -13.87514    -10.703104    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 40.868916 ? 3.7221208    -16.207258   -11.217513    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 40.697506 ? 1.6178216    -14.999455   -11.314007    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 40.565758 ? 2.371899     -16.155619   -11.567647    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   40.723026 ? 2.6100743    -10.499619   -11.852293    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  40.888004 ? 1.8831034    -10.694154   -13.105092    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   40.302563 ? 2.543145     -9.952489    -14.263359    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   40.939735 ? 2.803614     -10.541863   -15.307605    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  42.56985  ? 0.43990797   -10.210814   -12.954207    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  43.400562 ? -0.42892435  -11.14435    -12.121002    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  43.221264 ? -1.9946064   -10.3839445  -11.596821    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  43.382748 ? -2.752214    -10.051312   -13.191685    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   43.177773 ? 2.8459163    -8.6658535   -14.070141    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  43.257885 ? 3.4515822    -7.8488584   -15.119249    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   43.904835 ? 4.886754     -8.232405    -15.417282    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   42.48886  ? 5.2307854    -8.344016    -16.585623    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  43.225616 ? 3.36801      -6.3701262   -14.741414    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  41.175144 ? 1.960742     -5.8277826   -14.843308    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 42.897446 ? 1.3276888    -5.78451     -16.09897     1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 42.127846 ? 1.267876     -5.417832    -13.697514    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 42.707745 ? -0.003821571 -5.377131    -16.20098     1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 41.36101  ? -0.06323933  -5.0042896   -13.791494    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  41.737087 ? -0.70034355  -4.9970794   -15.039254    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  42.08663  ? -1.9998032   -4.62237     -15.128972    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   42.298813 ? 5.7107544    -8.497152    -14.410163    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  41.94165  ? 7.095943     -8.916363    -14.627476    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   41.564816 ? 7.175734     -10.247092   -15.358903    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   41.65766  ? 7.9632826    -10.3839445  -16.293064    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  41.81953  ? 7.86065      -8.982909    -13.304814    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  42.23282  ? 7.3021135    -9.922372    -12.418018    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   43.117905 ? 6.3413157    -11.195544   -15.004822    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  44.364212 ? 6.2893395    -12.50019    -15.667482    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   41.0786   ? 5.85804      -12.369669   -17.117569    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   41.039986 ? 6.4887786    -12.952609   -17.99629     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  41.422737 ? 5.3535647    -13.460917   -14.926734    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 40.725334 ? 5.7385607    -13.563485   -13.575275    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 40.583195 ? 5.3956285    -14.869095   -15.500411    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   41.058872 ? 4.845353     -11.579222   -17.387203    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  42.34425  ? 4.3853683    -11.349169   -18.748575    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   40.5971   ? 5.4381967    -10.651992   -19.612926    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   39.056377 ? 5.661377     -11.066075   -20.749231    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  39.165    ? 3.1048362    -10.529162   -18.68885     1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   38.79037  ? 6.1162605    -9.637027    -19.069546    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  38.95819  ? 7.153011     -8.89262     -19.771168    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   39.498795 ? 8.36739      -9.75808     -20.108318    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   39.165497 ? 8.86067      -9.714391    -21.23149     1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  39.345295 ? 7.548452     -7.687082    -18.907846    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   39.510216 ? 8.8263       -10.5731125  -19.175499    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  39.269287 ? 10.006425    -11.421653   -19.374586    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   39.01477  ? 9.76329      -12.586959   -20.320934    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   39.293564 ? 10.652524    -12.956998   -21.078985    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  39.721912 ? 10.477212    -11.970843   -18.024292    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  39.33173  ? 11.179678    -10.912896   -17.168299    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  39.853867 ? 11.678073    -11.472572   -15.831385    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 41.374332 ? 11.42311     -12.601208   -15.451602    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 42.64414  ? 12.406642    -10.688297   -15.079593    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   42.398624 ? 8.616191     -13.192615   -20.255997    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  42.571266 ? 8.365884     -14.422639   -21.00454     1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.007946 ? 7.585025     -14.20206    -22.299068    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   42.12019  ? 7.339122     -15.175259   -23.008863    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  41.661175 ? 7.694688     -15.461476   -20.097313    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  40.291943 ? 8.592636     -15.871775   -18.923286    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  41.8709   ? 8.027777     -17.0273     -18.096972    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 39.082806 ? 6.902694     -17.458965   -18.248442    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 39.775185 ? 8.804197     -17.554415   -17.187735    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   39.51004  ? 7.1989875    -12.991662   -22.608992    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  40.380974 ? 6.223004     -12.699535   -23.667522    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   40.18814  ? 4.960096     -13.578861   -23.570826    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   39.963665 ? 4.2348375    -13.791566   -24.541319    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  40.132706 ? 6.902053     -12.73574    -25.041727    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  40.319294 ? 7.9145293    -11.632334   -25.216469    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 40.088024 1 7.6319       -10.285606   -25.335855    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 39.82476  ? 9.271191     -11.763309   -25.311127    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 39.922188 ? 8.791371     -9.629353    -25.48674     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 40.193115 ? 9.812163     -10.494351   -25.485415    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   39.990147 ? 4.704529     -14.102509   -22.387663    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  40.59585  ? 3.5835576    -14.995044   -22.123577    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   41.965622 ? 2.3465586    -14.1934395  -21.729753    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   41.778767 ? 1.8209716    -14.3021     -20.624744    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.76659  ? 3.9514277    -16.05424    -21.08242     1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.055923 ? 4.777202     -17.185179   -21.685463    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.564526 ? 4.9725795    -18.351904   -20.716139    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.13443  ? 4.5140066    -18.355263   -19.587185    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.193813 ? 5.656437     -19.382998   -21.13524     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   39.122536 ? 1.8673574    -13.428001   -22.667084    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  37.88818  ? 0.60965943   -12.713699   -22.525509    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.32688  ? -0.55907583  -13.645857   -22.208794    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   36.878128 ? -1.4273633   -13.305415   -21.413141    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.41586  ? 0.35628828   -11.954099   -23.81145     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.10208  ? 1.4185007    -10.951584   -24.124556    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.357048 ? 2.3311145    -11.038028   -25.111902    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 37.960297 ? 1.6939802    -9.718288    -23.403208    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.056652 ? 3.1513643    -9.922002    -25.077974    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.165077 ? 2.7874472    -9.097265    -24.040133    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 37.834316 ? 1.118414     -9.087632    -22.288572    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 37.73651  ? 3.2788708    -7.85953     -23.587927    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 37.71485  ? 1.6202533    -7.869883    -21.836174    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.05515  ? 2.689305     -7.262414    -22.48724     1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   37.93214  ? -0.4917892   -14.849878   -22.748188    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.29369  ? -1.4396523   -15.914321   -22.421007    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.845448 ? -1.4028473   -16.305637   -20.948944    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.444164 ? -2.4511974   -16.487568   -20.330585    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  40.86003  ? -1.1193122   -17.14736    -23.284075    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.176258 ? -1.6087569   -16.929426   -24.696045    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 40.599453 ? -2.7984955   -16.59809    -24.80457     1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.238987 ? -0.84863275  -17.029272   -25.669666    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   38.54881  ? -0.20902333  -16.400019   -20.381914    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  37.66134  ? -0.027079474 -16.685276   -18.966787    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   35.505867 ? -0.5678522   -15.5673065  -18.08043     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   35.44692  ? -1.2272388   -15.851403   -17.082731    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   34.66378  ? -0.37120798  -14.312441   -18.472511    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  33.637386 ? -0.9181848   -13.155721   -17.76387     1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   37.000732 ? -2.442135    -13.156799   -17.784796    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   37.916702 ? -3.064119    -13.006911   -16.737581    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  37.230637 ? -0.34615844  -11.868822   -18.371283    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  37.590935 ? -0.8412285   -10.582886   -17.69281     1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 37.667038 ? -0.2585263   -9.364222    -18.391012    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 37.24113  ? -0.42435718  -10.52214    -16.227861    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   37.052326 ? -3.0350099   -13.369149   -18.945307    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  37.280075 ? -4.4891133   -13.444167   -19.081694    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   37.6014   ? -5.0737686   -14.607373   -18.28581     1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   37.584488 ? -6.016997    -14.418668   -17.53153     1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  38.297817 ? -4.8603554   -13.581419   -20.561964    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  39.704536 ? -4.632526    -12.313836   -21.394855    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 41.92906  ? -4.894524    -12.640187   -22.859943    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 41.456635 ? -5.5702415   -11.182463   -20.981138    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   41.9112   ? -4.4662914   -15.785138   -18.377123    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.029434 ? -4.929593    -16.949722   -17.61302     1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   40.82655  ? -4.814851    -16.741001   -16.106611    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   40.9537   ? -5.657718    -17.223932   -15.3495      1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.31674  ? -4.169745    -18.207561   -18.032288    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.581615 ? -2.821728    -18.188496   -17.636826    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.11454  ? -3.8038256   -15.996334   -15.64767     1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.279892 ? -3.6834044   -15.650368   -14.236472    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   38.91864  ? -4.7360606   -14.625189   -13.81145     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   39.492424 ? -5.336923    -14.799238   -12.759428    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.08603  ? -2.2757852   -15.151526   -13.937925    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  39.76183  ? -2.0808935   -14.867948   -12.459783    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 39.961517 ? -1.7775234   -15.919722   -11.577473    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.08631  ? -2.267343    -13.571872   -11.952232    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 39.83788  ? -1.6510378   -15.681362   -10.198881    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 39.659367 ? -2.1463025   -13.324436   -10.57759     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  39.879192 ? -1.8354677   -14.377573   -9.704331     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  40.361073 ? -1.7216585   -14.140891   -8.356936     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.037823 ? -4.9924626   -13.617337   -14.635499    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  40.480324 ? -6.051177    -12.645206   -14.364122    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   41.79997  ? -7.4288535   -13.295929   -14.309008    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   41.86037  ? -8.228836    -12.954974   -13.448977    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  41.393    ? -6.0410285   -11.531591   -15.411751    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  41.975857 ? -4.894468    -10.543258   -15.182363    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  40.984108 ? -4.9872794   -9.318005    -16.097343    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 40.593243 ? -5.7189646   -9.27994     -17.060863    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 38.203438 ? -4.2541947   -8.282936    -15.805111    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   37.70363  ? -7.6627836   -14.270993   -15.141417    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  36.779976 ? -8.906489    -15.045005   -15.123052    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   35.31773  ? -8.960497    -16.094059   -14.008205    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   35.775692 ? -9.979347    -16.754799   -13.80838     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  35.30777  ? -9.121344    -15.677598   -16.499464    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  37.640602 ? -9.44267     -14.639639   -17.574215    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 38.337154 ? -9.997878    -13.58014    -17.211786    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 37.825798 ? -9.158108    -14.939688   -18.758863    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   38.279774 ? -7.883363    -16.25913    -13.2496605   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  38.440483 ? -7.841652    -17.234346   -12.169098    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   38.14577  ? -8.684047    -16.802662   -10.972324    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   38.010868 ? -8.749464    -15.638309   -10.577444    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  38.072388 ? -6.4028516   -17.540947   -11.753337    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  38.500435 ? -5.8398385   -16.509062   -10.971779    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   38.291138 ? -9.263719    -17.776886   -10.295606    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  38.66874  ? -9.98693     -17.565287   -9.045243     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   40.271217 ? -9.097703    -16.977997   -7.9444985    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   40.06359  ? -9.596088    -16.25058    -7.098252     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  39.57223  ? -10.575982   -18.899748   -8.571663     1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  40.20088  ? -11.741385   -19.42687    -9.418044     1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 39.191906 ? -12.120273   -20.826208   -8.935934     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 38.693325 ? -12.979363   -18.537882   -9.289843     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   36.92896  ? -7.7962136   -17.269308   -7.9552126    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  36.038624 ? -6.8605137   -16.731321   -6.9698286    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   34.893036 ? -6.712541    -15.221681   -7.0878944    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   33.785122 ? -6.755046    -14.538655   -6.0666795    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  33.53407  ? -5.491218    -17.403996   -7.080872     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  33.055485 ? -4.968009    -17.315619   -8.379417     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   35.818146 ? -6.60521     -14.691914   -8.296513     1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  36.69212  ? -6.524619    -13.255711   -8.520558     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   36.021675 ? -7.799259    -12.55352    -8.053833     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   36.308678 ? -7.744057    -11.620589   -7.258129     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  36.447884 ? -6.260434    -12.997316   -10.002756    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  36.160065 ? -5.774123    -11.290129   -10.304301    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   35.92918  ? -8.945683    -13.054774   -8.424928     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  36.240906 ? -10.255226   -12.524436   -8.014963     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   36.79514  ? -10.445734   -12.565695   -6.502262     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   36.479614 ? -10.936583   -11.607829   -5.9115133    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  36.980717 ? -11.354055   -13.314508   -8.728196     1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  38.614044 ? -11.307062   -13.09177    -10.239147    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  38.926136 ? -12.265768   -14.047446   -10.943854    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  38.715736 ? -12.242019   -13.833056   -12.3918295   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  39.30732  ? -12.825071   -14.572128   -13.309566    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 38.96125  ? -13.517005   -15.631081   -13.007542    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 38.46718  1 -12.726246   -14.261542   -14.557887    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   38.467144 ? -9.978637    -13.624642   -5.860679     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  36.617672 ? -10.046678   -13.770902   -4.4090915    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   36.670364 ? -9.177459    -12.736542   -3.6849568    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   35.532433 ? -9.596428    -12.231344   -2.6492805    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  35.342087 ? -9.657425    -15.202751   -4.033101     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  35.417496 ? -9.816868    -15.528368   -2.5371842    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 34.590126 ? -9.2768755   -16.924383   -2.2502904    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 35.483177 ? -11.283002   -15.484938   -2.1056097    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   35.15637  ? -7.9991384   -12.390638   -4.2173724    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  34.93448  ? -7.138396    -11.332625   -3.659244     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   35.076054 ? -7.8687215   -9.996754    -3.6305618    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   34.643673 ? -7.8863287   -9.337253    -2.5946393    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  34.287228 ? -5.810536    -11.227437   -4.4313703    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 34.602245 ? -4.9075937   -12.422279   -4.11641      1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 34.903893 ? -5.0087094   -9.962555    -4.0908213    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   35.193527 ? -8.520524    -9.6214485   -4.7136555    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  36.1557   ? -9.275311    -8.36644     -4.776901     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   37.369152 ? -10.535161   -8.397764    -3.9176598    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   40.934364 ? -10.832075   -7.417479    -3.2410636    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  40.788166 ? -9.594263    -8.016477    -6.2256756    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  41.108696 ? -8.394366    -7.42673     -6.9409523    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 40.43579  ? -8.159234    -6.0414557   -6.8909273    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 40.0155   ? -7.482089    -8.266274    -7.594547     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 37.562145 ? -6.9990916   -5.504341    -7.4795957    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 38.623817 ? -6.317795    -7.7407284   -8.180631     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  37.75733  ? -6.076543    -6.35854     -8.120262     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   35.98793  ? -11.226946   -9.515709    -3.8587086    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  35.884483 ? -12.376021   -9.683463    -2.964311     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   35.041744 ? -11.962944   -9.525779    -1.4959553    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   36.9708   ? -12.62915    -8.822626    -0.7322835    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  37.479008 ? -12.998184   -11.060958   -3.2228897    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  37.096966 ? -14.298317   -11.308959   -2.4432194    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 37.468994 ? -14.70045    -12.775903   -2.55574      1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 37.61017  ? -15.448518   -10.468232   -2.9828823    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   37.34542  ? -10.857625   -10.150472   -1.1123949    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  37.133865 ? -10.320987   -10.054513   0.24184978    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   37.305565 ? -9.860199    -8.6364155   0.5654669     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   37.760696 ? -10.104341   -8.160696    1.6699742     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  37.298653 ? -9.178367    -11.065385   0.39310542    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  37.883587 ? -8.585776    -11.123262   1.8177289     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 39.434902 ? -7.3703594   -12.044942   1.8304824     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 40.29578  ? -9.6041355   -11.653128   2.8279097     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   40.505653 ? -9.244048    -7.944013    -0.38787928   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  41.183926 ? -8.867111    -6.540494    -0.23191231   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   40.48968  ? -10.087682   -5.6715894   0.057173513   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   40.060444 ? -10.072109   -4.915642    1.0199255     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  39.074238 ? -8.127832    -6.0707426   -1.4872724    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  37.553646 ? -7.6222024   -4.635021    -1.3471824    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  37.97453  ? -6.985715    -3.9313197   -2.885625     1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  34.76642  ? -8.528077    -3.6718016   -3.7824676    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.45208  ? -11.160598   -5.8294086   -0.6955122    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  34.688343 ? -12.409964   -5.0902014   -0.46525958   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   36.496895 ? -12.992735   -5.3750167   0.9155581     1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   37.1692   ? -13.416156   -4.4504895   1.6083287     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  36.596672 ? -13.438399   -5.433804    -1.5509168    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  36.571835 ? -13.049133   -4.966555    -2.9643986    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  36.703465 ? -12.852669   -3.4598486   -3.111682     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 36.303596 ? -13.210103   -2.6680052   -2.257606     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 35.90551  ? -12.257243   -3.0319667   -4.1948557    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   36.33615  ? -12.949382   -6.6218867   1.3549803     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  36.809105 ? -13.375428   -6.980236    2.7077549     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   36.522728 ? -12.513858   -6.313317    3.7875855     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   37.581867 ? -13.057095   -5.745161    4.7328815     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  39.434124 ? -13.356078   -8.5003605   2.8683        1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  41.23108  ? -13.680132   -8.935753    4.287799      1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 41.167847 ? -14.996355   -8.841694    4.764377      1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 41.65059  ? -12.654431   -9.373428    5.147254      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 40.931362 ? -15.298308   -9.182863    6.0941277     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 40.122765 ? -12.944357   -9.7174425   6.4750752     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  37.74696  ? -14.265616   -9.621768    6.946038      1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  38.804585 ? -14.564432   -9.952978    8.248974      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   38.220253 ? -11.1916485  -6.3214655   3.638316      1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  36.447197 ? -10.284851   -5.711495    4.6111975     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   36.121773 ? -10.46814    -4.19371     4.7050605     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   35.29082  ? -10.482688   -3.644778    5.807775      1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  37.22452  ? -8.837497    -6.060319    4.2458553     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  37.535637 ? -8.502226    -7.822333    4.4927506     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   37.133186 ? -10.644766   -3.5337675   3.580456      1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  37.570744 ? -10.933089   -2.0977795   3.5250158     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   37.649788 ? -12.267388   -1.7935021   4.1905293     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   37.36163  ? -12.334321   -0.9445766   5.076883      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  37.126595 ? -10.898364   -1.6054677   2.0674274     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 37.34529  ? -9.469207    -1.6643214   1.5214832     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 37.84387  ? -11.396864   -0.1631595   1.9357661     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   37.284897 ? -13.321137   -2.5148284   3.840871      1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  37.835217 ? -14.641033   -2.3376827   4.430159      1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   39.520927 ? -14.64467    -2.5960183   5.9422803     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   39.299393 ? -15.156195   -1.7762319   6.706778      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  39.08435  ? -15.601791   -3.2512808   3.6906354     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   39.537228 ? -14.00381    -3.6718297   6.395105      1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  38.95274  ? -13.852292   -3.978152    7.812156      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   38.430958 ? -13.119095   -2.8598282   8.563414      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   37.15385  ? -13.507071   -2.520229    9.67691       1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  36.25285  ? -13.128139   -5.3130484   7.949211      1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   35.065926 ? -12.113421   -2.2387402   7.947011      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  33.74936  ? -11.415743   -1.1106812   8.54662       1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   33.93094  ? -12.33389    0.09581126   8.7642        1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   33.0038   ? -12.346794   0.6491672    9.861619      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  36.242023 ? -10.183152   -0.7765827   7.6978707     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  36.766453 ? -9.335828    0.29959798   8.349267      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 36.12815  ? -9.197955    1.3966749    7.853995      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 36.11015  ? -8.771835    0.011887444  9.496086      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.314526 ? -13.150443   0.4534358    7.7893243     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  35.93575  ? -14.138666   1.5310041    7.9532757     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   35.619343 ? -15.191848   1.2115729    9.012025      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   36.02737  ? -15.572817   2.089686     9.78669       1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  36.462315 ? -14.810394   1.8235351    6.615126      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  36.29381  ? -13.9484     2.6394975    5.666105      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 36.898087 ? -13.656536   3.987874     5.970305      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 38.44861  ? -13.469508   2.076884     4.471128      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 44.08348  ? -12.876701   4.757958     5.094236      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 44.033264 ? -12.6902485  2.8383622    3.5847976     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  44.266575 ? -12.390844   4.177246     3.8975203     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  44.29939  ? -11.637151   4.924892     3.0314732     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   44.156673 ? -15.6234455  -0.019739857 9.112667      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  43.033867 ? -16.590942   -0.4267258   10.128846     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   41.79064  ? -15.982243   -0.50521475  11.529625     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   41.80388  ? -16.677729   -0.20687756  12.496122     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  39.808773 ? -17.272549   -1.7242166   9.705008      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  40.944324 ? -18.494326   -1.4420289   8.839123      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 41.131256 ? -19.778032   -1.4637454   9.420409      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 42.418003 ? -18.34809    -1.0975654   7.4812493     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 42.404037 ? -20.911726   -1.1457533   8.651816      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 42.19462  ? -19.470234   -0.7665593   6.703645      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  42.162235 ? -20.749964   -0.78898805  7.2953506     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  42.271164 ? -21.853123   -0.4538873   6.5525713     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   42.203255 ? -14.699418   -0.80630594  11.66339      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  42.156925 ? -14.021087   -0.69007057  12.956106     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   42.151485 ? -13.799358   0.76218545   13.379026     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   42.2786   ? -13.98941    1.0666806    14.5545225    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  41.79693  ? -12.722556   -1.4891497   12.939819     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  42.04886  ? -12.951747   -2.9129932   13.340508     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 43.19656  ? -12.89243    -3.9925866   12.540684     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 42.25645  ? -13.354044   -3.407058    14.659117     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 41.982265 ? -13.256299   -5.1336985   13.265562     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 42.441772 ? -13.554591   -4.8057895   14.564229     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 41.849754 ? -13.581716   -2.8002677   15.906505     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 41.01636  ? -13.98866    -5.584508    15.667207     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 41.580044 ? -14.009034   -3.5677893   17.01027      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 43.488796 ? -14.2189665  -4.9487395   16.88372      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   41.965275 ? -13.514122   1.6587597    12.454393     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  40.21551  ? -13.51061    3.096719     12.731508     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.97662  ? -14.889301   3.5680654    13.209442     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.59878  ? -14.98736    4.330668     14.169916     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  40.05801  ? -13.082655   3.8731766    11.473091     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  40.13975  ? -11.595561   3.7570891    11.10657      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 39.89669  ? -11.356964   4.3238378    9.707102      1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 39.905922 ? -10.723987   4.556429     12.0795       1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   40.148613 ? -15.95771    3.0665433    12.604827     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  39.9095   ? -17.320091   3.333632     13.059729     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   39.600605 ? -17.568907   2.7858026    14.468624     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   39.92584  ? -18.143446   3.485174     15.297928     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  40.462856 ? -18.324436   2.760045     12.046616     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  39.773117 ? -19.803951   2.921395     12.449824     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 40.493256 ? -20.706894   2.2663476    11.408411     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 42.28361  ? -20.207193   4.3900805    12.568376     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   40.40698  ? -17.12846    1.5691885    14.76271      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  39.669983 ? -17.252657   0.96537536   16.100632     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   40.13444  ? -16.528307   1.8003044    17.151043     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   39.361534 ? -17.109613   2.0622573    18.200977     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  38.910862 ? -16.749426   -0.48810697  16.107338     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 38.414146 ? -17.733559   -1.4070193   15.376806     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.001213 ? -16.587353   -1.046166    17.527872     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   37.417667 ? -15.327209   2.2779915    16.875227     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  35.12799  ? -14.589848   3.174036     17.76851      1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   35.403545 ? -15.355787   4.4737787    18.006159     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   33.823555 ? -15.487208   4.9291806    19.146894     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  34.760296 ? -13.2124195  3.4919417    17.175032     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  34.69857  ? -12.213234   2.351834     17.355125     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  34.357475 ? -11.660746   2.2377758    18.787874     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 35.130318 ? -10.852785   1.3292898    19.044416     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 35.191925 ? -12.003969   3.06298      19.652752     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   34.454597 ? -15.935327   5.0383406    16.970507     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  33.870296 ? -16.766592   6.22518      17.06727      1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   34.47631  ? -18.021656   6.001135     17.913418     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   34.998436 ? -18.328314   6.791731     18.815767     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   35.352547 ? -18.727169   4.897574     17.69724      1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  36.901577 ? -19.92374    4.5225925    18.468151     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   38.789135 ? -19.5767     4.252118     19.928797     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   41.344498 ? -20.301266   4.692888     20.82607      1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  41.1161   ? -20.614729   3.299981     17.83228      1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 41.496597 ? -21.238478   3.65861      16.480494     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 40.822403 ? -21.744463   2.7475536    18.703625     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   40.65862  ? -18.479101   3.5613878    20.180815     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  40.906654 ? -18.009892   3.282326     21.533695     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   38.381874 ? -17.671524   4.5671177    22.286083     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   39.017765 ? -18.160358   4.773721     23.398804     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  37.7379   ? -16.801098   2.3468637    21.4533       1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  37.994656 ? -16.251062   1.9812948    22.811008     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 38.63466  ? -17.013979   1.1851667    23.677177     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 37.144913 ? -14.98788    2.4420066    23.216923     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 37.35314  ? -16.522915   0.84428936   24.94684      1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 37.319405 ? -14.484829   2.1033185    24.477768     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  37.123966 ? -15.25439    1.3018838    25.341188     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  37.35386  ? -14.765796   0.95789456   26.57386      1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   37.09455  ? -16.935162   5.4669027    21.661907     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  36.71522  ? -16.613852   6.778126     22.216425     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   36.947495 ? -17.865568   7.591338     22.546469     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   37.27825  ? -17.999363   8.11424      23.654785     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  37.137646 ? -15.743507   7.519909     21.197256     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  38.25693  ? -15.451313   8.981623     21.564215     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 40.239906 ? -14.538807   9.59196      20.510786     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 38.030605 ? -14.789375   9.113844     22.929348     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   36.768467 ? -18.804714   7.6673665    21.623564     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  37.423733 ? -20.064423   8.366146     21.842237     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   36.662518 ? -20.845661   7.7768784    23.010832     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   35.18064  ? -21.329659   8.514302     23.870398     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  34.40722  ? -20.893732   8.306736     20.56307      1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  32.93444  ? -22.24273    8.98226      20.710445     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 33.382477 ? -22.31534    10.386076    20.781296     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 31.112045 ? -23.420254   8.21521      20.826279     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 31.11667  ? -23.553865   11.026462    20.968008     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 29.736849 ? -24.65989    8.847195     21.007967     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  32.33562  ? -24.726334   10.251141    21.078136     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  32.68012  ? -25.937416   10.880582    21.259958     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   32.289795 ? -20.896996   6.4574404    23.0901       1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  32.28938  ? -21.605247   5.7505207    24.157253     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   32.350994 ? -20.97164    6.0055676    25.525543     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   31.887102 ? -21.689533   6.2400775    26.492594     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  31.467129 ? -21.655174   4.2525535    23.858002     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 32.046173 ? -22.204727   4.0130515    22.589012     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 32.633366 ? -22.561274   3.5337713    24.832903     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   32.750008 ? -19.650263   6.041395     25.619534     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  33.626343 ? -18.940357   6.3774323    26.858221     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   35.569435 ? -19.197716   7.809651     27.329578     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   36.09249  ? -19.2422     8.067657     28.53192      1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  35.18062  ? -17.432652   6.1990366    26.641031     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  36.018425 ? -16.949516   4.7475443    26.577103     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 34.6635   ? -15.468735   4.7647567    26.218325     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 33.348827 ? -17.115788   4.0317354    27.912079     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   33.30632  ? -19.349447   8.735024     26.412523     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  35.44509  ? -19.56989    10.139533    26.739935     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   33.78174  ? -21.041025   10.465165    27.02248      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   32.339256 ? -21.322872   11.322222    27.863657     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  32.329403 ? -19.040598   10.994029    25.582264     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  31.704912 ? -17.509727   10.984374    25.428902     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 32.371315 ? -17.140045   11.750074    24.161789     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 33.166237 ? -16.811584   11.658056    26.605328     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   32.529354 ? -21.965786   9.813701     26.331398     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  32.37399  ? -23.3958     10.082289    26.419716     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   32.37562  ? -24.109274   9.222047     27.468666     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   31.956614 ? -25.057058   9.687785     28.101501     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  31.57435  ? -23.999678   9.888947     25.028877     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   32.31234  ? -23.680891   7.9825683    27.670063     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  33.16316  ? -24.324276   7.0157547    28.55401      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   32.977356 ? -23.348436   6.523845     29.616974     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   33.867603 ? -22.24105    6.0903063    29.328392     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  36.02583  ? -24.882627   5.851296     27.732525     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  36.87069  ? -25.855146   6.2713256    26.643896     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 35.611534 ? -27.167322   6.644649     26.970287     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 36.156105 ? -25.43872    6.3059597    25.30298      1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 35.140133 ? -28.058296   7.05554      25.96719      1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 34.782448 ? -26.324265   6.7168365    24.294727     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  33.92381  ? -27.635805   7.0937138    24.624306     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   32.17518  ? -23.799505   6.5579047    30.87233      1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  32.884525 ? -22.943913   6.220912     32.014187     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   32.173187 ? -22.85167    4.7315245    32.34007      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   31.989792 ? -22.004086   4.345553     33.138485     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  30.7899   ? -23.421505   6.9919477    33.243637     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  31.590271 ? -24.789614   6.771972     33.471275     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   30.80476  ? -23.725882   3.8962603    31.80461      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  30.291882 ? -23.84214    2.4797432    32.166214     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   30.908627 ? -23.999323   1.6311007    30.915571     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   30.833971 ? -24.97218    1.7766527    30.18172      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  30.08327  ? -25.02676    2.224691     33.127686     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 29.605038 ? -24.982061   3.1251326    34.35955      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 30.263742 ? -25.028683   0.7731415    33.621037     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   30.888563 ? -23.045006   0.7269546    30.686266     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  31.383532 ? -23.102407   -0.28298983  29.632547     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   32.470695 ? -22.605637   -1.6227545   30.171633     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   34.347248 ? -21.57267    -1.696106    30.830702     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  36.18108  ? -22.250378   0.16840029   28.443125     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  35.181313 ? -22.949492   1.206048     27.557278     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 36.214943 ? -21.932985   1.8338525    26.623152     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 35.100143 ? -24.051878   0.56922543   26.72793      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   32.99759  ? -23.33137    -2.6871915   29.855366     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  30.90941  ? -22.890972   -4.0595713   30.121677     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.49904  ? -21.828392   -4.456718    29.099388     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.0427   ? -22.148245   -4.80989     27.965425     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  28.794483 ? -24.082695   -5.018175    30.111162     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.094175 ? -24.78261    -4.949978    28.891563     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   27.928793 ? -20.593094   -4.418776    29.499012     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  29.82732  ? -19.428905   -4.489286    28.612713     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.098192 ? -19.371414   -5.7350388   27.714132     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   30.56779  ? -19.172077   -5.623215    26.509811     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  30.755884 ? -18.149033   -4.416468    29.452509     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  30.794031 ? -17.99657    -3.077981    30.184196     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  30.322166 ? -16.665525   -2.9660432   30.93013      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 30.175907 ? -16.266783   -1.8132058   31.216377     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 30.55669  ? -16.03968    -4.0134487   31.200506     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   31.147558 ? -19.599396   -6.9316764   28.262604     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  31.12223  ? -19.387884   -8.187564    27.530064     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   32.045704 ? -20.356857   -8.412479    26.367702     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.375046 ? -19.972126   -8.952244    25.330124     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  35.960384 ? -19.493309   -9.379271    28.479816     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  33.99085  ? -18.293917   -9.496299    29.430641     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  34.8737   ? -18.33962    -10.794433   30.249683     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 33.306557 ? -19.292425   -11.549958   30.218119     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 32.141    ? -17.313633   -11.074768   31.00176      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   30.492664 ? -21.614193   -8.057085    26.534023     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  29.056322 ? -22.609585   -8.275328    25.487514     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   27.630627 ? -22.436024   -7.2781286   24.3516       1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   26.683744 ? -22.541601   -7.6411276   23.177153     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  27.239143 ? -24.00736    -8.211964    26.09455      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  26.196592 ? -25.066475   -8.777324    25.204273     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 29.086435 ? -25.258125   -10.0870695  24.948484     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 30.437708 ? -26.111994   -8.058767    24.458805     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 29.620325 ? -26.33856    -10.233934   24.085066     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 29.810322 ? -26.89365    -9.024304    23.760534     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 29.89237  ? -26.472582   -6.705663    24.319525     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 29.48919  ? -27.99082    -8.662821    22.944149     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 29.176575 ? -27.564802   -6.3373194   23.505344     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 29.705107 ? -28.32319    -7.3157563   22.820446     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   30.27594  ? -22.067507   -6.0786877   24.685175     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  30.327803 ? -21.806515   -5.005954    23.730953     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   31.416374 ? -20.550646   -5.288965    22.910803     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   33.94386  ? -20.559736   -5.0680747   21.704014     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  36.914818 ? -21.737951   -3.6733816   24.481005     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 35.192787 ? -23.1567     -3.3678045   25.003496     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 36.075474 ? -21.224964   -2.5409088   23.577415     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 34.554714 ? -23.249935   -2.1198387   25.848907     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   33.13421  ? -19.521654   -5.854907    23.511074     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  31.297039 ? -18.326963   -6.2419004   22.768526     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   30.034983 ? -18.637436   -7.250596    21.651495     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   28.718657 ? -18.176838   -7.084463    20.52756      1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  28.044668 ? -17.29705    -6.798277    23.741123     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  28.163343 ? -16.01425    -7.195481    23.057224     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 26.988369 ? -15.164352   -6.2043176   22.542406     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 30.3521   ? -15.686936   -8.551053    22.886362     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 31.579382 ? -13.993005   -6.5594354   21.860617     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 30.657547 ? -14.5136795  -8.911984    22.209597     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  30.771564 ? -13.667681   -7.9181566   21.69717      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   30.748993 ? -19.494354   -8.2341385   21.913298     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  30.237856 ? -19.939074   -9.18668     20.872484     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   29.82353  ? -20.684921   -8.490993    19.738077     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   30.434319 ? -20.470991   -8.828402    18.576305     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  31.11515  ? -20.823992   -10.280117   21.47596      1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  31.187275 ? -20.040567   -11.212246   22.403347     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  32.272697 ? -20.990627   -12.274345   22.959373     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  34.64327  ? -20.308157   -13.174114   23.897825     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  38.75566  ? -20.85246    -14.204484   24.522848     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 37.643223 ? -22.104446   -14.525191   24.329384     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 38.60234  1 -20.155722   -14.917407   25.350117     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   36.937225 ? -21.521282   -7.525108    20.069685     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  34.940014 ? -22.211258   -6.714907    19.070127     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   31.238615 ? -21.209148   -5.929094    18.222109     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   31.55486  ? -21.313944   -5.946196    16.999182     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  30.217993 ? -23.222782   -5.800662    19.773613     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  28.958113 ? -24.003344   -4.878124    18.8236       1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 29.162868 ? -24.909899   -3.9510303   19.63993      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 27.988714 ? -24.885582   -5.675331    17.861174     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   31.098461 ? -20.210218   -5.31291     18.830717     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  31.90376  ? -19.176495   -4.570569    18.109575     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   31.071997 ? -18.339012   -5.4620023   17.194986     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   31.336838 ? -18.149372   -5.106818    16.041237     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  31.363714 ? -18.29288    -3.818907    19.10111      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  30.889463 ? -18.96208    -2.6941438   19.872467     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 30.511497 ? -20.141655   -2.075628    19.413696     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 31.144901 ? -18.354364   -2.2262006   21.053925     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 31.841997 ? -20.714516   -1.0111243   20.122238     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 31.611666 ? -18.912767   -1.15543     21.767263     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  32.404446 ? -20.091265   -0.54796606  21.304869     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  34.35705  ? -20.628792   0.51063496   21.998892     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   38.027637 ? -17.972036   -6.6476064   17.635702     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  37.11536  ? -17.296053   -7.6309357   16.777569     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   38.024395 ? -18.171072   -8.022867    15.584419     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   36.82496  ? -17.67266    -8.135721    14.467288     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  35.774677 ? -16.885414   -8.865268    17.599373     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 35.688133 ? -15.781588   -8.505866    18.595139     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 37.193554 ? -16.342787   -10.001453   16.72875      1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   35.4691   ? -19.469965   -8.181371    15.786747     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  33.69081  ? -20.38099    -8.482927    14.679316     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   33.703415 ? -20.53392    -7.322173    13.692581     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   32.970627 ? -20.649965   -7.5683208   12.496766     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  33.759594 ? -21.747004   -8.950155    15.191128     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  34.6403   ? -22.556213   -7.9068484   15.680674     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.052315 ? -20.486162   -6.0850697   14.164872     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  34.1429   ? -20.520094   -4.900253    13.3027315    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   34.236603 ? -19.205797   -4.775104    12.531403     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   33.875202 ? -19.231514   -4.7065296   11.310819     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  33.59167  ? -20.854795   -3.631964    14.116407     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 34.0188   ? -22.29434    -3.7058957   14.654001     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 34.66164  ? -20.681786   -2.3667557   13.254028     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 34.5319   ? -22.62723    -2.6448357   15.718182     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   35.35236  ? -18.074692   -4.807336    13.210495     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  37.33015  ? -16.76533    -4.5756726   12.6112385    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   38.374855 ? -16.338118   -5.642729    11.605234     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   37.663734 ? -15.823135   -5.3058157   10.547386     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   38.344173 ? -16.588379   -6.908588    11.892186     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  36.514465 ? -16.192408   -8.02085     11.014189     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   36.069496 ? -17.341702   -8.645895    10.225117     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   34.01838  ? -17.121223   -9.16499     9.142308      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  32.26589  ? -15.489531   -9.08691     11.8581295    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.309381 ? -14.268369   -8.625075    12.588359     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 30.07304  ? -14.1111765  -8.589941    13.926647     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.015678 ? -13.012899   -8.139249    12.022107     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 27.892488 ? -12.831959   -8.122844    14.236581     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 31.90601  ? -12.137609   -7.837421    13.091909     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 33.00052  ? -12.54192    -7.929867    10.710421     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 32.177185 ? -10.82319    -7.35012     12.8751335    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 32.540714 ? -11.245887   -7.440976    10.493199     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 32.572865 ? -10.391935   -7.15509     11.563853     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   31.970394 ? -18.54452    -8.620187    10.756666     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  31.52355  ? -19.700665   -9.286074    10.16562      1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   32.00309  ? -20.436796   -8.434885    9.139854      1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   32.44114  ? -20.75891    -8.927747    8.065812      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   32.882877 ? -20.69304    -7.165453    9.429929      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  33.80828  ? -21.432793   -6.2806115   8.517478      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   35.50308  ? -20.747164   -6.138085    7.1543036     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   39.812107 ? -21.450996   -6.208704    6.151345      1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  39.717995 ? -21.729265   -4.910511    9.1536665     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 40.385303 ? -22.683962   -5.062354    10.3417015    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 40.16565  ? -22.355518   -3.9258802   8.173419      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   39.222168 ? -19.417166   -6.019899    7.044236      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.51551  ? -18.737534   -5.974233    5.746706      1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.518627 ? -19.050648   -7.1554565   4.829585      1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.859875 ? -19.16677    -6.9775457   3.6236475     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  35.496765 ? -17.253239   -5.892616    6.076173      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.927097 ? -17.24921    -5.1648545   7.4147625     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  35.376404 ? -18.467272   -5.7580423   8.110544      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.944153 ? -19.277441   -8.341824    5.3779902     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  37.099796 ? -19.646019   -9.512006    4.5789957     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.772804 ? -20.988266   -9.33843     3.8680866     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.86728  ? -21.165369   -9.864085    2.7715473     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  37.02786  ? -19.691496   -10.768347   5.463812      1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.763416 ? -18.352913   -11.170578   6.0987034     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 36.69213  ? -18.574265   -12.321365   7.0771065     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.70347  ? -17.360683   -11.643051   5.041196      1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   37.036346 ? -21.902882   -8.575313    4.453896      1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.758377 ? -23.24502    -8.363847    3.914097      1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   37.18565  ? -23.260895   -7.6014533   2.5946083     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   38.851395 ? -24.274847   -7.6349792   1.9075643     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  40.126373 ? -24.11255    -7.615427    4.9296393     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  39.657146 ? -24.313143   -8.3102865   6.2836375     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 40.160732 ? -25.183134   -7.4279685   7.1767206     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 40.172585 ? -25.008362   -9.658638    6.1276054     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   39.684605 ? -22.189892   -6.9144225   2.2457786     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.568806 ? -22.092304   -6.2002835   0.9785327     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.595848 ? -20.891726   -6.6253777   0.12790671    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.832695 ? -21.007412   -6.5930967   -1.0923392    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  36.38019  ? -22.143      -4.7014203   1.2435805     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  36.503445 ? -21.097435   -4.1902795   2.2063475     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 35.5321   ? -21.43146    -3.9643774   3.555569      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 37.145245 ? -19.81535    -3.884657    1.7381637     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 37.279804 ? -20.483118   -3.4150178   4.428358      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 37.019157 ? -18.864134   -3.336842    2.6088061     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  37.220974 ? -19.19769    -3.0936866   3.9514737     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   37.352314 ? -19.815247   -7.134314    0.72041684    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  37.108112 ? -18.691896   -7.680581    -0.055189557  1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   36.745827 ? -19.068874   -8.997856    -0.72866565   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   37.097435 ? -18.740627   -9.200367    -1.889588     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  37.55345  ? -17.441164   -7.843478    0.81948537    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 37.196075 ? -16.956316   -6.481468    1.3044802     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 38.305397 ? -16.291237   -8.496088    0.06063111    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   40.157627 ? -19.816605   -9.874997    -0.058876775  1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  42.16674  ? -20.2765     -11.133506   -0.6691396    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   42.126472 ? -21.23712    -10.88255    -1.8346196    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   42.4844   ? -20.970192   -11.40299    -2.9191563    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  42.228256 ? -20.845259   -12.10808    0.37872502    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 41.365166 ? -19.755726   -12.570156   1.3415548     1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 38.96193  ? -21.476778   -13.343923   -0.26372054   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   40.12257  ? -22.2899     -10.062642   -1.7006712    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  39.266212 ? -23.119013   -9.6794405   -2.8431852    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   36.666805 ? -22.33811    -9.030524    -3.9765148    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   36.872322 ? -22.594767   -9.3503475   -5.1323924    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  35.789757 ? -24.17037    -8.723063    -2.294052     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  37.45168  ? -24.307169   -9.165921    -0.8537972    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  38.186527 ? -22.89231    -9.571857    -0.48066962   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   37.860733 ? -21.384947   -8.160186    -3.6656215    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  38.257584 ? -20.532759   -7.5565658   -4.699201     1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   38.435207 ? -19.736963   -8.613293    -5.469836     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   38.102306 ? -19.748032   -8.579987    -6.697694     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  37.842743 ? -19.593012   -6.53931     -4.0635896    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  38.033337 ? -18.630316   -5.924667    -5.026707     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 38.377808 ? -18.9024     -4.898118    -5.858783     1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 37.899166 ? -17.23596    -6.2953033   -5.2647476    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 38.62862  ? -17.754826   -4.5829415   -6.577043     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 40.20125  ? -16.713776   -5.4166346   -6.2420607    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 39.076202 ? -16.368082   -7.279719    -4.7357225    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 39.18573  ? -15.370769   -5.482494    -6.6776423    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 39.717632 ? -15.0405655  -7.358462    -5.1720076    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 39.43965  ? -14.540377   -6.462671    -6.132637     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   39.05377  ? -19.117449   -9.579433    -4.7938128    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  39.70444  ? -18.41087    -10.685385   -5.4397793    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   38.01843  ? -19.327902   -11.535872   -6.3227267    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   37.98439  ? -18.947315   -11.9077     -7.425387     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   37.111385 ? -20.55796    -11.78954    -5.884482     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  36.618534 ? -21.55805    -12.503289   -6.6887784    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   36.725975 ? -21.919619   -11.705173   -7.941334     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   35.971184 ? -21.941828   -12.26185    -9.036951     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  36.473175 ? -22.809513   -12.823856   -5.843516     1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 36.363747 ? -22.45506    -13.815338   -4.7210097    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 36.176834 ? -23.93559    -13.398575   -6.721758     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 36.314587 ? -23.5549     -13.9611435  -3.650639     1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   36.003548 ? -22.154732   -10.408488   -7.7977433    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  35.745354 ? -22.483145   -9.533283    -8.92909      1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   35.94441  ? -21.322985   -9.444469    -9.912348     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   36.217438 ? -21.55405    -9.543896    -11.111504    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  36.338753 ? -22.903896   -8.14694     -8.425384     1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 37.386616 ? -24.287254   -8.223582    -7.7779565    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 38.66992  ? -22.983442   -7.1101804   -9.537522     1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   38.393665 ? -20.096073   -9.314582    -9.427229     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  37.89126  ? -18.89289    -9.338133    -10.269222    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   38.485474 ? -18.787533   -10.634033   -11.047967    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   37.76129  ? -18.620228   -10.589176   -12.254548    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  37.05238  ? -17.642103   -9.123794    -9.405988     1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  36.26591  ? -17.37999    -7.651059    -9.060752     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  35.02656  ? -16.940575   -6.8681364   -10.294249    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  33.502052 ? -16.449722   -5.4711065   -9.932823     1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  32.494217 1 -15.979818   -4.750035    -11.145057    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   32.101242 ? -18.992886   -11.7471895  -10.391432    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  30.818045 ? -18.940632   -13.05875    -11.036987    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   33.700073 ? -20.024237   -13.253049   -12.109505    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   33.99325  ? -19.775301   -13.865162   -13.137408    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  33.426975 ? -19.05701    -14.129626   -9.953166     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  33.019726 ? -18.967812   -15.538769   -10.497481    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 33.056847 ? -17.718714   -16.074593   -10.865235    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 32.51326  ? -20.13508    -16.308434   -10.680805    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 32.097862 ? -17.634062   -17.363535   -11.416176    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 32.646202 ? -20.055723   -17.595232   -11.228281    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  33.10426  ? -18.807964   -18.122211   -11.595057    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  33.03687  ? -18.725077   -19.377893   -12.14343     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   34.04383  ? -21.212471   -12.745017   -11.8791685   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  35.384113 ? -22.34739    -12.957049   -12.782482    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   39.950096 ? -22.42163    -11.957094   -13.937392    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   39.93698  ? -22.89959    -12.314927   -15.004936    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  40.16856  ? -23.647585   -12.911812   -11.968912    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  40.08555  ? -23.85395    -14.08616    -10.993736    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 40.322346 ? -25.134785   -13.848304   -10.194723    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 40.774746 ? -23.982885   -15.428827   -11.710503    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   39.560837 ? -21.999819   -10.716091   -13.721302    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  39.492966 ? -22.278587   -9.620986    -14.658152    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   38.7285   ? -21.06332    -8.819484    -15.114996    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   38.307743 ? -21.171442   -8.086685    -16.090788    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  38.481583 ? -23.298971   -8.677215    -14.027137    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  37.495796 ? -24.600525   -9.330642    -13.603701    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 38.03465  ? -25.491875   -9.815266    -14.580801    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 37.919422 ? -24.924295   -9.436876    -12.242412    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 37.806046 ? -26.695923   -10.415465   -14.196802    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 37.99205  ? -26.12999    -10.032784   -11.853137    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  37.758003 ? -27.014185   -10.521997   -12.828096    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  37.51669  ? -28.199326   -11.102369   -12.452138    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   37.602047 ? -19.942522   -8.914352    -14.418798    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  37.817062 ? -18.743378   -8.128997    -14.7005205   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   37.876343 ? -17.481407   -8.971113    -14.468613    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   38.606213 ? -16.552143   -8.553816    -13.797384    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  39.584778 ? -18.79247    -6.820055    -13.89101     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  42.566788 ? -17.95716    -5.6986513   -14.516833    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  42.36356  ? -18.029242   -4.3739295   -13.72688     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 42.33711  ? -17.913877   -3.3100576   -14.343148    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 42.261364 ? -18.190536   -4.3884225   -12.49837     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   42.489727 ? -17.472254   -10.178971   -14.984712    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  40.85352  ? -16.454794   -11.192681   -14.716127    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   39.618294 ? -15.2249975  -11.060782   -15.627237    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   38.96141  ? -14.871879   -11.963744   -16.373137    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  37.495853 ? -17.093142   -12.583318   -14.7666855   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  38.69908  ? -16.215765   -13.636343   -14.089345    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 39.1192   ? -15.49895    -13.284781   -13.1322565   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 40.850266 ? -16.293955   -14.823438   -14.468839    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   40.93973  ? -14.559705   -9.909851    -15.559942    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  40.600586 ? -13.368194   -9.608257    -16.344263    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   40.67385  ? -12.125047   -9.504036    -15.462989    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.844833 ? -12.124432   -8.839129    -14.421119    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  40.731285 ? -13.552286   -8.309666    -17.13179     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.57306  ? -14.633802   -8.414429    -18.204878    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  40.591537 ? -14.780628   -7.1335273   -19.034952    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 40.694653 ? -15.603537   -7.150373    -19.978354    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 40.314556 ? -14.078465   -6.1400366   -18.7473      1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   40.813446 ? -11.035851   -10.1291685  -15.87612     1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  42.17132  ? -9.748644    -10.079724   -15.205598    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   38.45123  ? -9.81019     -10.425752   -13.720432    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   37.9718   ? -10.520001   -11.338365   -13.298364    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   38.26223  ? -9.068913    -9.6757965   -12.923143    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  37.362164 ? -9.046145    -9.83352     -11.468323    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   37.339912 ? -10.175926   -9.082107    -10.747338    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   35.625114 ? -10.113285   -8.946098    -9.526345     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  35.76936  ? -7.6850805   -9.396306    -10.915238    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  34.457798 ? -6.268371    -10.265868   -11.601654    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   33.249016 ? -11.188918   -8.586803    -11.458968    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  33.952507 ? -12.223938   -7.6702495   -10.963081    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   33.509365 ? -11.705297   -6.299921    -10.502131    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   35.909714 ? -12.340351   -5.627415    -9.695569     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  36.184875 ? -13.080412   -8.345338    -9.879807     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  35.644558 ? -13.701024   -9.659124    -10.251908    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 35.88243  ? -13.869853   -10.171409   -11.488202    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 36.07624  ? -14.293995   -10.616199   -9.321572     1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 35.872616 ? -14.531712   -11.391418   -11.4017315   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 35.638107 ? -14.815135   -11.688009   -10.0946865   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 35.680916 ? -14.444293   -10.674687   -7.9254646    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 36.062534 ? -15.488466   -12.779      -9.488809     1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 35.9247   ? -15.110604   -11.755922   -7.324669     1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 36.372498 ? -15.632667   -12.797965   -8.1051445    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   37.942825 ? -10.581319   -5.8692546   -11.057157    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  39.45931  ? -9.969097    -4.5673814   -10.754994    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   38.567837 ? -10.725653   -3.3998127   -11.371042    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   39.200623 ? -10.710288   -2.294657    -10.840452    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  37.95089  ? -8.5287075   -4.530043    -11.264912    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 37.548565 ? -8.491871    -4.7946887   -12.649058    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 35.30865  ? -7.6555033   -5.57568     -10.5814905   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   34.353374 ? -11.402343   -3.6302347   -12.474287    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  33.29022  ? -12.159683   -2.6054094   -13.186394    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   31.849829 ? -13.599665   -2.559512    -12.712128    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   32.789154 ? -14.261898   -3.5777159   -12.606289    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  32.160385 ? -12.103146   -2.8371892   -14.694196    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  34.769695 ? -10.691175   -2.6022553   -15.2229595   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  35.707325 ? -10.676023   -2.771321    -16.731283    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  35.09332  ? -9.378176    -2.3844535   -17.288136    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  35.320995 ? -9.183081    -1.8346746   -18.463472    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 35.461227 ? -10.1541395  -1.6680266   -19.316778    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 35.13153  1 -8.001039    -1.439324    -18.797451    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   34.948708 ? -14.072075   -1.3563062   -12.494815    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  35.20314  ? -15.474584   -1.0862902   -12.215111    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   35.648705 ? -16.116642   -0.46271515  -13.457223    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   35.63401  ? -16.312529   0.74798536   -13.5154505   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  36.10492  ? -15.578148   -0.20522349  -10.966745    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  37.71023  ? -15.048599   -0.8951343   -9.723267     1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 37.018562 ? -15.361741   -2.0387354   -9.445925     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 36.63033  ? -14.240585   -0.21425134  -8.960425     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   37.23607  ? -16.423792   -1.2772884   -14.441995    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  35.785233 ? -17.04868    -0.8199232   -15.69111     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   35.629505 ? -18.447678   -0.27703676  -15.443912    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   33.976704 ? -18.825573   0.76250285   -15.9832325   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  32.138626 ? -17.113022   -1.9580047   -16.706789    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  30.823343 ? -15.875545   -2.6214366   -16.812973    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   30.862696 ? -19.203657   -0.92386305  -14.576066    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  29.88826  ? -20.524565   -0.4712658   -14.172093    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   29.024422 ? -20.502      0.09238781   -12.743411    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   32.680176 ? -20.412474   -0.63370687  -11.753107    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  33.284813 ? -21.531889   -1.607177    -14.348731    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  32.57696  ? -22.962463   -1.1553165   -14.1362915   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 32.62647  ? -23.253538   -0.096989594 -13.595922    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 32.669285 ? -23.90957    -1.9530005   -14.56289     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   32.109123 ? -20.65544    1.3923796    -12.633263    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  31.738415 ? -20.662678   2.0958827    -11.350812    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   32.159508 ? -21.778246   1.6440232    -10.407767    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   32.58546  ? -21.604826   1.7258592    -9.2013645    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  32.822933 ? -20.75448    3.602094     -11.599012    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  33.48112  ? -19.465658   4.1571097    -12.210703    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  34.790874 ? -17.96229    3.8317616    -11.24734     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  40.203484 ? -18.307932   4.813147     -9.780529     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   40.001343 ? -22.883852   1.1347162    -10.924223    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  40.49655  ? -23.964005   0.62926805   -10.078816    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   39.73354  ? -23.540636   -0.58658814  -9.254831     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   39.111618 ? -23.976313   -0.72568744  -8.1171255    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  36.667816 ? -25.17738    0.28534043   -10.948183    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  36.077747 ? -25.802147   1.4965931    -11.614311    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 34.879105 ? -25.7682     2.6052618    -11.108447    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 33.256393 ? -26.402729   1.3100399    -12.763878    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   33.761986 ? -22.672699   -1.4311758   -9.802639     1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  33.509407 ? -22.129873   -2.5662837   -9.047993     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   36.169857 ? -21.138695   -2.1030896   -7.9875174    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   36.765907 ? -21.122955   -2.6443992   -6.885983     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  36.27023  ? -21.482244   -3.5629933   -10.006819    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  36.455036 ? -22.383415   -4.0769715   -11.124221    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 36.665855 ? -23.772692   -4.184361    -10.9500475   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 36.360992 ? -21.812393   -4.4714847   -12.347237    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 36.220818 ? -24.589447   -4.6453695   -11.990581    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 36.29603  ? -22.617493   -4.944507    -13.392717    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  36.719753 ? -24.005285   -5.0248613   -13.2142105   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  36.5499   ? -24.80149    -5.48164     -14.23867     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   37.076885 ? -20.383553   -1.0535647   -8.278727     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  38.748325 ? -19.462503   -0.45662385  -7.3296504    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   37.649685 ? -20.180164   0.17673774   -6.132502     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   37.23508  ? -19.692625   0.11909238   -5.003304     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  37.71677  ? -18.59347    0.5623151    -8.058331     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  36.84542  ? -17.55493    1.1870648    -7.1955457    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 36.575905 ? -17.392504   2.508193     -6.9700365    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 34.964855 ? -16.565184   0.504812     -6.370592     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 33.569927 ? -16.36538    2.6958208    -6.0481753    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 33.14372  ? -15.85043    1.4832299    -5.641031     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 31.420876 ? -16.23296    -0.8508081   -6.1678286    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 31.712013 ? -14.837848   1.1406803    -4.7274046    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 31.099522 ? -15.237074   -1.2015013   -5.260013     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 33.048737 ? -14.551304   -0.20698696  -4.5402822    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   33.632244 ? -21.366566   0.7074691    -6.3373513    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  33.209377 ? -22.175766   1.2796265    -5.2641253    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   33.269386 ? -22.540863   0.2704559    -4.171949     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   33.39561  ? -22.770006   0.6931319    -3.046149     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  33.113323 ? -23.448551   1.9148303    -5.8510475    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  32.938534 ? -23.222263   3.1899385    -6.6878524    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 33.1014   ? -24.550316   3.6428902    -7.2972755    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 33.423977 ? -22.656096   4.343418     -5.86121      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   33.443092 ? -22.531996   -1.0281096   -4.4629064    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  33.989292 ? -22.778543   -2.0864007   -3.4717789    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   35.18695  ? -21.764389   -2.0129657   -2.325629     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   39.77839  ? -22.133644   -2.2097564   -1.1710889    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  39.306885 ? -22.754444   -3.477644    -4.1422453    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 39.58553  ? -23.849726   -3.5870435   -5.2195477    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 39.390175 ? -22.919552   -4.601462    -3.0964513    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 39.069057 ? -23.775084   -4.8602023   -6.074133     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   39.27573  ? -20.50488    -1.7127017   -2.6318421    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  37.669388 ? -19.45426    -1.5272121   -1.6168823    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   37.852867 ? -19.359232   -0.06408601  -1.1890327    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   36.423164 ? -19.224789   0.23257068   -0.0011607001 1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  38.358826 ? -18.108402   -2.0676875   -2.1437893    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 38.054985 ? -18.212662   -3.6011739   -2.2076552    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 38.99282  ? -16.923395   -1.6125466   -1.2711116    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 37.4636   ? -16.916224   -4.299822    -2.61925      1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   37.750484 ? -19.444208   0.8501606    -2.1186416    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  38.011517 ? -19.207527   2.2749736    -1.8581687    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   38.204308 ? -20.25072    2.886707     -0.92580193   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   37.881523 ? -19.878796   3.6276224    -0.02373564   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  37.646515 ? -19.110764   3.020745     -3.1945403    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  37.652187 ? -18.643538   4.464932     -3.019697     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  37.66234  ? -18.484577   5.126166     -4.380327     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  38.231907 ? -17.999746   6.5114636    -4.2681675    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  39.05084  ? -17.690004   7.3155293    -5.2741756    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 40.216286 ? -17.783754   6.927482     -6.513424     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 36.560947 1 -17.279995   8.517332     -5.0648293    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   36.41422  ? -21.523796   2.596036     -1.1075432    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  36.765778 ? -22.595907   3.1690583    -0.28400597   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   35.883415 ? -22.505354   2.766895     1.1961333     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   35.54755  ? -22.57585    3.6741447    2.025633      1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  34.470455 ? -23.983238   2.837451     -0.86210525   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  33.238148 ? -24.357725   3.5767195    -2.1501503    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 33.498055 ? -25.70979    3.050171     -2.6486185    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 32.020927 ? -24.499474   5.084087     -1.922408     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   32.285793 ? -22.297613   1.5040488    1.5578066     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  31.438885 ? -22.090681   1.1318505    2.9588501     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   33.14431  ? -20.87236    1.7926872    3.5971634     1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   33.763863 ? -20.940704   2.2126958    4.7504783     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  33.497944 ? -21.963339   -0.38768625  2.9641352     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  33.630795 ? -22.746553   -0.81196284  1.7334429     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.790672 ? -22.434938   0.30220932   0.7480105     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   33.47883  ? -19.77742    1.9529277    2.8584065     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  33.27102  ? -18.578081   2.657242     3.3443868     1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   33.467712 ? -18.883392   4.13957      3.5678291     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   33.719532 ? -18.595362   4.671517     4.637208      1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  33.749016 ? -17.390108   2.4358573    2.3813305     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 34.438454 ? -16.923555   0.9687261    2.4690037     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 35.807163 ? -16.230185   3.3943481    2.7067597     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 36.36218  ? -15.84448    0.58798784   1.4328934     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   35.473007 ? -19.513823   4.797797     2.6124442     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  35.861897 ? -19.924952   6.197562     2.753758      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   35.07653  ? -20.899164   6.397435     3.913347      1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   34.78807  ? -20.81235    7.4048924    4.609234      1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  33.171688 ? -20.575653   6.681533     1.4496849     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  31.980402 ? -19.605309   6.9029427    0.2794919     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 30.940664 ? -20.406954   7.257952     -0.97375333   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 31.194302 ? -18.627813   8.042918     0.5505425     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   30.046076 ? -21.781614   5.4450555    4.1513767     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  29.271406 ? -22.671843   5.4565463    5.303655      1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   32.42312  ? -21.882494   5.401019     6.616735      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   32.8385   ? -22.116447   6.235723     7.4892054     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.242195 ? -23.660143   4.295268     5.1933494     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  32.494827 ? -24.5668     4.1800704    6.3944483     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 32.627575 ? -25.71616    4.979428     6.48773       1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 32.199524 ? -24.25158    3.295926     7.4414124     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 32.01549  ? -26.543932   4.8991976    7.6210876     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 32.217407 ? -25.072184   3.2124107    8.573399      1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  32.504166 ? -26.222006   4.013319     8.662458      1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   32.70917  ? -20.92       4.492342     6.7328334     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  33.350956 ? -20.065947   4.38786      7.9145503     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   34.74275  ? -19.28184    5.6840243    8.167346      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   34.67181  ? -19.290424   6.194766     9.286838      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  33.669903 ? -19.143927   3.1813693    7.76007       1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   34.189613 ? -18.684158   6.2640224    7.121479      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  33.176567 ? -17.96647    7.546284     7.1930323     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   32.40708  ? -18.903278   8.672943     7.6373787     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   30.402412 ? -18.575285   9.430783     8.549725      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  28.905535 ? -17.313389   7.8605084    5.828094      1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 26.891237 ? -16.195587   6.848896     5.510991      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 25.86545  ? -16.742807   9.288938     5.807279      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 26.293045 ? -15.757892   6.8753715    4.0338693     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   25.452715 ? -20.079508   8.7631645    7.0538464     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  29.0645   ? -21.065348   9.790472     7.3745594     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   29.770166 ? -21.549507   9.709101     8.821377      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   29.110691 ? -21.583736   10.724839    9.521104      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   28.990993 ? -21.869589   8.516584     9.306303      1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  29.108269 ? -22.26212    8.299971     10.705476     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   28.634172 ? -21.117413   8.647085     11.65176      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   28.37404  ? -21.344217   9.323047     12.653974     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  28.733747 ? -22.752403   6.8562126    10.9322405    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 29.062557 ? -24.065197   6.60768      10.187905     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 29.430557 ? -23.01689    6.5667562    12.414465     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   30.091923 ? -19.892624   8.261615     11.321155     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  31.46834  ? -18.736948   8.550932     12.162062     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   32.30462  ? -18.427681   10.050855    12.229041     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   31.984161 ? -18.102617   10.569419    13.295373     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  32.526073 ? -17.546354   7.722731     11.660358     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  31.300848 ? -16.639957   7.2871823    12.793907     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 30.815607 ? -17.043179   7.217386     13.937674     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 28.993692 ? -15.419358   6.928324     12.49919      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   27.776072 ? -18.627632   10.759219    11.141236     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  27.125132 ? -18.520693   12.217049    11.1185465    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   25.261444 ? -19.588242   12.890712    11.993559     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   26.02102  ? -19.27855    13.813297    12.74998      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  25.620571 ? -18.626892   12.702474    9.671304      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  27.352901 ? -18.465403   14.201908    9.565133      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 28.18916  ? -17.191973   14.779656    9.688839      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 27.351797 ? -19.585588   15.03173     9.365622      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 27.161348 ? -17.037594   16.172165    9.611281      1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 27.272657 ? -19.436207   16.42065     9.285913      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  26.809326 ? -18.159891   16.98975     9.405536      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   26.529793 ? -20.817144   12.411623    11.974633     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  27.002966 ? -21.867208   12.913984    12.8662195    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   27.414173 ? -21.5443     12.637448    14.337715     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   27.552462 ? -21.754866   13.510168    15.186231     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  28.419437 ? -23.218033   12.283001    12.491181     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  30.208714 ? -23.785774   12.729393    11.134312     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 32.72664  ? -25.062527   11.934666    10.837696     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 32.49748  ? -24.147852   14.22082     11.128966     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   33.158836 ? -21.00338    11.461348    14.627478     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  31.499142 ? -20.52338    11.112087    15.967008     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   30.903648 ? -19.412066   12.064378    16.397879     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   28.52771  ? -19.482632   12.609193    17.49763      1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  27.077314 ? -20.066725   9.641698     16.020845     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 26.237774 ? -21.295198   8.714254     15.931465     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 24.050388 ? -19.284153   9.35876      17.307537     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 24.82625  ? -20.942041   7.2409124    15.692208     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   24.136797 ? -18.442268   12.316665    15.535611     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  27.044863 ? -17.351349   13.251459    15.793645     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   28.21945  ? -17.862      14.651117    16.1629       1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   27.337574 ? -17.511572   15.18179     17.2225       1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  27.29241  ? -16.454899   13.295427    14.553147     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  27.47224  ? -15.415766   14.390364    14.584362     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 27.041689 ? -14.212773   14.18783     15.263525     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 26.541853 ? -15.64657    15.6092      13.922089     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 27.064371 ? -13.2234125  15.186967    15.275131     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 27.528942 ? -14.670793   16.61056     13.927188     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  27.569485 ? -13.453124   16.399534    14.601928     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   28.489553 ? -18.75968    15.200465    15.3615055    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  30.323202 ? -19.3765     16.504255    15.640561     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   31.61037  ? -20.13858    16.483723    16.960386     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   30.990202 ? -20.01116    17.40185     17.776226     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  31.850096 ? -20.30409    16.919489    14.4832535    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 30.239408 ? -19.501795   17.175205    13.209241     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 29.00575  ? -21.080544   18.204067    14.795795     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   26.887836 ? -20.890614   15.434392    17.218449     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  25.304567 ? -21.668156   15.300489    18.456472     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   24.06094  ? -20.77757    15.193057    19.691273     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   23.58552  ? -21.079172   15.821832    20.703606     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  24.243334 ? -22.606655   14.092815    18.326298     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  23.662687 ? -23.627478   13.978143    19.46792      1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  26.765835 ? -24.56475    15.191266    19.527159     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  27.993765 ? -25.653698   14.993045    20.493961     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  27.025854 ? -26.604797   15.863152    20.781805     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 27.028025 ? -26.646889   17.046165    20.211916     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 27.031034 1 -27.530155   15.573953    21.641663     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   26.490828 ? -19.695028   14.447714    19.60776      1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  26.113522 ? -18.708382   14.307935    20.681734     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   26.758131 ? -18.047482   15.64517     20.9839       1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   27.405817 ? -17.989359   16.028284    22.151476     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  27.684107 ? -17.675718   13.229021    20.32226      1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 28.53695  ? -18.310814   11.8385105   20.417156     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 30.316616 ? -16.470058   13.255968    21.255552     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   30.732119 ? -17.643291   16.397       19.97621      1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  29.945162 ? -17.099215   17.749462    20.17699      1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   30.711006 ? -18.107788   18.632677    20.900309     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   29.382397 ? -17.756517   19.291147    21.87975      1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  28.537094 ? -16.657635   18.368397    18.83637      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 27.070305 ? -15.414776   17.625305    18.325031     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 25.800346 ? -16.349619   19.86796     19.003227     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 24.483818 ? -14.959265   18.082115    16.936974     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   23.781374 ? -19.370653   18.62267     20.500847     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  24.135399 ? -20.418997   19.4005      21.162367     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   23.53888  ? -20.587248   19.01644     22.637653     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   26.644712 ? -20.721449   19.89982     23.48853      1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  27.88888  ? -21.737766   19.221138    20.40505      1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  26.989368 ? -21.683435   20.023375    18.787022     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   27.178944 ? -20.53858    17.734268    22.953257     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  27.294403 ? -20.630125   17.239786    24.334562     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   26.89654  ? -19.431978   17.70981     25.15961      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   26.476395 ? -19.615084   18.204145    26.274693     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  26.991909 ? -20.766863   15.702766    24.351362     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 27.52906  ? -22.135273   15.278994    23.783058     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 27.86736  ? -20.602257   15.15643     25.781881     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 28.654009 ? -22.223152   13.77952     23.434782     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   30.351833 ? -18.226337   17.605793    24.629337     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  33.33895  ? -17.002625   18.029875    25.31929      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   33.040672 ? -17.012957   19.530367    25.571953     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   33.611046 ? -16.785532   19.958986    26.70401      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  32.793213 ? -15.757754   17.607796    24.524923     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 31.91871  ? -15.641486   16.085424    24.534855     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 30.377869 ? -14.467612   18.190132    25.111544     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   28.912544 ? -17.358156   20.320215    24.585825     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  28.426638 ? -17.47243    21.770275    24.72913      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   27.455246 ? -18.535355   22.141607    25.75953      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   27.899992 ? -18.31219    23.044847    26.569063     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  26.986023 ? -17.773832   22.417856    23.366488     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 29.467144 ? -16.569399   22.28936     22.43366      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 30.180264 ? -18.094175   23.905605    23.483997     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   29.645437 ? -19.658258   21.450947    25.780201     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  29.640993 ? -20.715357   21.669296    26.772985     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   29.803791 ? -20.244219   21.347174    28.190321     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   29.531782 ? -20.454859   22.150486    29.096504     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  29.301914 ? -21.944613   20.835266    26.416029     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  29.564625 ? -23.001041   21.104103    27.320242     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   29.985636 ? -19.554853   20.242506    28.394022     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  29.985518 ? -18.99885    19.844694    29.69678      1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   30.610954 ? -17.937752   20.821592    30.194029     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   32.206326 ? -17.938211   21.150581    31.373116     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  35.247707 ? -18.426453   18.422247    29.615156     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  34.59619  ? -19.52693    17.354364    29.579025     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  35.35788  ? -18.926886   15.945226    29.475933     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  34.603466 ? -20.038866   14.901391    29.468252     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  33.133053 1 -19.531115   13.505419    29.33954      1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   33.395733 ? -17.080614   21.299543    29.312162     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  34.644093 ? -16.066217   22.300823    29.65047      1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   33.76388  ? -16.697086   23.639723    30.03545      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   32.98252  ? -16.264782   24.251684    31.010784     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  32.911213 ? -15.112938   22.482504    28.45814      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  32.828194 ? -14.144174   21.305983    28.224575     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 33.495277 ? -13.403291   21.514723    26.906069     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 34.305088 ? -13.116704   21.185534    29.340721     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   33.757072 ? -17.72415    24.078905    29.332445     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  33.67805  ? -18.450993   25.314486    29.660206     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   33.856895 ? -19.204952   25.22733     30.978716     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   33.567722 ? -19.290277   26.223145    31.68484      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  33.207012 ? -19.434694   25.656569    28.53268      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  33.658688 ? -18.739876   26.292074    27.323019     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  34.259068 ? -19.782534   26.654818    26.256725     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  34.128433 ? -19.120342   27.34431     25.073885     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  34.91962  1 -20.109463   27.798824    24.062592     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   36.81646  ? -19.745348   24.081669    31.301445     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  36.977135 ? -20.506762   23.868576    32.520214     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   36.535217 ? -19.631693   23.59685     33.75252      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   36.89106  ? -20.183264   23.425047    34.83505      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  36.318737 ? -21.502392   22.743668    32.260044     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   35.902378 ? -18.314653   23.538618    33.627094     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  35.665173 ? -17.396523   23.11272     34.685795     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   34.514515 ? -17.8645     21.822384    35.38531      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   34.86378  ? -17.637838   21.619484    36.57988      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  33.428265 ? -17.12699    24.275286    35.66271      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  33.475792 ? -16.035675   25.223997    35.209187     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 33.005024 ? -15.236442   24.945208    34.337368     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 33.680557 ? -15.958403   26.373697    35.836243     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   32.61773  ? -18.537205   20.955347    34.66483      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  32.754795 ? -18.981907   19.674374    35.18825      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   33.29919  ? -17.758455   18.7751      35.34478      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   33.458363 ? -17.36712    18.059341    34.424236     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  32.979317 ? -20.043179   19.053871    34.266052     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  32.65312  ? -21.444103   19.651052    34.448948     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 32.891716 ? -22.348345   19.210848    33.28669      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 33.139194 ? -22.104752   19.176466    35.740074     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   33.70092  ? -17.173742   18.811396    36.533436     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  34.53959  ? -16.224627   17.782885    36.929787     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   35.725292 ? -16.94412    16.439425    36.85321      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   38.554947 ? -17.960522   16.225643    37.515324     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  38.793747 ? -15.688623   18.033562    38.340332     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  39.45218  ? -14.662905   19.167202    38.36007      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.043564 ? -13.78701    19.283566    39.93429      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  38.538185 ? -12.626167   20.604927    39.55017      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   38.104774 ? -16.442034   15.574419    36.019043     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  37.68459  ? -16.964394   14.2148285   35.927574     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   36.371075 ? -16.709341   13.52364     37.26891      1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   35.332275 ? -15.56774    13.434276    37.71164      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  34.78104  ? -16.28781    13.511543    34.75125      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  33.31095  ? -17.169273   11.982792    34.348106     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   35.298225 ? -17.774353   13.056338    37.949432     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  35.924706 ? -17.68736    12.457703    39.299904     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   35.497196 ? -16.76399    11.248126    39.396328     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   35.62681  ? -16.397766   10.85256     40.49319      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  35.734093 ? -19.093142   12.055739    39.797653     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  35.294556 ? -19.913567   13.237889    40.315006     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  35.089535 ? -21.221119   12.720907    40.93917      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  35.246468 ? -22.01549    13.862809    41.552155     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  35.359123 1 -23.267197   13.404279    42.2105       1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   35.84247  ? -16.432192   10.621624    38.291004     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  36.452454 ? -15.585334   9.43732      38.23522      1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   37.344707 ? -14.373044   9.719499     37.355873     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   39.387985 ? -14.46174    9.679248     36.137684     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  38.645996 ? -16.357664   8.205606     37.74133      1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 38.735474 ? -17.212236   8.529369     36.686493     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 38.542725 ? -17.213408   7.614473     38.843845     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   38.777065 ? -13.232234   9.926484     37.98769      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  38.364494 ? -11.941639   10.194979    37.33009      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   37.42051  ? -11.59603    9.197937     36.219955     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   38.714333 ? -11.067529   9.57375      35.177483     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  35.95652  ? -10.823677   10.137616    38.375095     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  36.08295  ? -10.802978   11.336776    39.306183     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 35.684933 ? -11.168142   12.424672    38.83763      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 36.08885  ? -10.393805   11.130129    40.47384      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   35.82856  ? -11.963514   7.9342275    36.402798     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  35.56103  ? -11.74612    6.86443      35.42098      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   35.22122  ? -12.487828   7.156719     34.11765      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   35.55232  ? -11.89938    7.0337763    33.03965      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  35.41891  ? -12.161958   5.497906     36.006542     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 35.222923 ? -11.319599   5.1732473    37.2523       1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 35.33902  ? -12.0009365  4.386795     34.947514     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 35.591854 ? -11.762691   3.9271195    38.009037     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   35.199684 ? -13.735338   7.561731     34.17691      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  35.901245 ? -14.529861   7.8843584    32.979374     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   37.769276 ? -14.009521   9.136455     32.288876     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   40.2677   ? -13.975266   9.174631     31.062185     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  39.79128  ? -16.021454   8.030963     33.318745     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  40.176987 ? -16.657818   6.686647     33.68351      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  39.69433  ? -18.169577   6.833594     33.90608      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  39.00727  ? -18.760962   5.4782357    34.284718     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  38.330456 1 -20.235104   5.5286736    34.463776     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   37.01297  ? -13.568857   10.114569    33.060856     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  36.91666  ? -12.950333   11.316004    32.505737     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   34.679718 ? -11.609142   11.014707    31.83576      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   34.678936 ? -11.3592     11.511724    30.739155     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  33.24067  ? -12.779237   12.373018    33.599224     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  34.90092  ? -14.210869   13.464997    33.62962      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   35.689575 ? -10.782412   10.188456    32.44615      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  35.541035 ? -9.525346    9.729769     31.821236     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   35.952152 ? -9.79494     8.929017     30.559984     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   36.129444 ? -9.1434145   9.16888      29.55165      1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  35.887222 ? -8.694063    8.8918       32.794796     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  35.752964 ? -7.8783407   9.771457     33.739105     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  35.75711  ? -7.0068045   8.877269     34.627228     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  35.921352 ? -6.1179194   9.66355      35.48961      1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  35.90321  ? -5.2705255   9.182978     36.388065     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 36.36932  ? -5.1632867   7.899041     36.599693     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 37.658924 1 -4.5202813   9.980602     37.08573      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   38.992985 ? -10.767012   8.031941     30.609312     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  38.538544 ? -11.188253   7.261685     29.44399      1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   39.118927 ? -11.657814   8.199662     28.338383     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   38.200058 ? -11.112508   8.141282     27.24124      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  37.582718 ? -12.271783   6.262925     29.85883      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  35.91475  ? -12.631664   5.2626743    28.753315     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 34.997208 ? -11.473281   4.3252378    28.44559      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.622444 ? -13.817164   4.4262304    29.208431     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   32.550087 ? -12.552383   9.123748     28.632456     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  32.715374 ? -13.019032   10.105777    27.664515     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   31.7827   ? -11.863583   10.929141    27.0796       1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   34.035225 ? -11.788892   11.0874815   25.867968     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  35.466064 ? -14.055577   10.997541    28.338009     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   34.851475 ? -10.928545   11.374614    27.910442     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  35.511974 ? -9.765436    12.16571     27.472462     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   35.629448 ? -8.825523    11.364987    26.572893     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   35.35894  ? -8.376193    11.891828    25.56538      1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  35.228214 ? -9.049173    12.732758    28.707905     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  35.35496  ? -8.206504    13.96374     28.37754      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  35.676983 ? -7.5814013   14.538165    29.65532      1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  35.48924  ? -6.8692775   15.858414    29.355236     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  36.18158  1 -6.2540803   16.454304    30.568922     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   38.069435 ? -8.580917    10.107398    26.907513     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  38.578564 ? -7.7851167   9.22098      26.054142     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   38.231365 ? -8.498319    8.89048      24.745705     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   38.779457 ? -7.8538485   8.822841     23.703943     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  38.095665 ? -7.40955     7.9351554    26.79288      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  37.231018 ? -8.540059    7.189283     27.185057     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   36.16229  ? -9.81669     8.738587     24.780216     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  35.552113 ? -10.603056   8.458714     23.570602     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   34.560776 ? -10.808587   9.701649     22.706047     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   35.144703 ? -10.905982   9.5816       21.490776     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  32.661526 ? -11.948049   7.7980084    23.884678     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 31.270578 ? -12.042346   7.2348995    25.161007     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 34.513084 ? -12.184354   6.6134424    22.946991     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   35.08941  ? -10.768496   10.890595    23.29151      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  34.432323 ? -10.806839   12.15288     22.544535     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   34.451378 ? -9.584015    12.352332    21.64544      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   34.591866 ? -9.696978    13.009855    20.618431     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  34.213    ? -10.926237   13.323628    23.530798     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  33.87043  ? -12.364758   13.597354    23.986803     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 34.264572 ? -12.375412   14.518056    25.198704     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 34.61343  ? -13.16527    14.271716    22.88797      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   34.40647  ? -8.44167     11.769891    21.999195     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  35.338657 ? -7.2622375   11.827834    21.128668     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   37.123775 ? -7.4354634   11.035883    19.833237     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   43.71626  ? -6.6980257   11.260882    18.883242     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  43.453514 ? -5.9887133   11.367579    21.843073     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 43.481598 ? -6.0949864   10.069195    22.342896     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 42.60143  ? -5.632464    12.276638    23.011776     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   42.74004  ? -8.4218855   10.163567    19.771801     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  40.979164 ? -8.792283    9.429122     18.563879     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   39.388157 ? -9.591134    10.245381    17.572746     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   38.639656 ? -9.594327    9.910926     16.393587     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  36.22038  ? -9.705172    8.261255     18.932747     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  37.268497 ? -8.949139    7.0983353    19.524506     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 36.976795 ? -9.920958    6.1924067    20.245256     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 39.455574 ? -8.23147     6.366959     18.411278     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   39.509384 ? -10.308415   11.215841    18.058046     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  39.269665 ? -11.283734   11.95575     17.255394     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   39.392693 ? -10.698174   12.471995    15.939928     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   39.610874 ? -11.351572   12.297029    14.916125     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  39.430405 ? -11.928641   13.063676    18.10115      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 39.301228 ? -12.810043   12.424201    19.185337     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 39.29433  ? -12.734054   14.024012    17.23426      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 39.37104  ? -13.409232   13.426745    20.159231     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   38.936626 ? -9.472819    13.031515    15.9138365    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  39.736774 ? -8.87369     13.4751215   14.654283     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   41.4498   ? -8.611889    12.350372    13.653675     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   37.458855 ? -8.383053    12.617268    12.48121      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.336975 ? -7.5647087   14.1623535   15.052442     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  36.784004 ? -7.76159     14.5424185   16.515432     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  35.86906  ? -8.611457    13.397136    17.034685     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.32036  ? -8.6036625   11.1009035   14.116236     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  33.627422 ? -8.232179    9.919419     13.347528     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   32.448475 ? -9.395522    8.958714     13.085129     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   30.783638 ? -9.178729    7.872562     12.5765       1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  30.934671 ? -7.108579    9.195159     14.084666     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  29.24462  ? -5.8337607   10.0206995   14.229895     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 28.121635 ? -4.8688164   9.243057     15.096792     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 31.394413 ? -5.1877317   10.281839    12.87509      1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   32.820736 ? -10.6224165  9.34074      13.396401     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  32.118587 ? -11.813407   8.539493     13.087187     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   32.442005 ? -12.182852   8.5397215    11.594548     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   32.524036 ? -13.318855   8.239088     11.239858     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  32.10699  ? -12.992194   9.008536     13.954556     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  31.730669 ? -12.839882   8.736347     15.455834     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 32.203503 ? -14.0381155  9.319692     16.194654     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 32.542557 ? -12.785953   7.239936     15.763001     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   32.487297 ? -11.235246   8.89093      10.732841     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  33.652317 ? -11.473952   8.950616     9.29619       1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   35.75765  ? -12.322066   10.15389     8.866109      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   32.59008  ? -12.929764   10.118229    7.8064756     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   32.003235 ? -12.371335   11.215513    9.6572        1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  32.865208 ? -13.151084   12.421072    9.32396       1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   31.754488 ? -12.668683   13.121004    8.053322      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   30.445755 ? -13.462062   13.769311    7.3776355     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  28.747213 ? -13.1398945  13.430036    10.465915     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 27.117453 ? -11.824258   13.722503    10.856886     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 26.102745 ? -13.883218   12.902601    11.684589     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   26.495802 ? -11.406268   12.953664    7.6905866     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  25.262886 ? -10.849406   13.434986    6.424749      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   24.188986 ? -11.511086   12.77571     5.2097354     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   27.000862 ? -11.684593   13.439942    4.18824       1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  28.524225 ? -9.3398285   13.213347    6.4222617     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  27.8894   ? -8.932759    11.7617235   6.491708      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 28.21418  1 -8.846806    11.000462    7.6525316     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 28.227394 ? -8.6183605   10.955525    5.4463997     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 27.842829 ? -8.484891    9.767821     7.29531       1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 27.511156 ? -8.330561    9.696264     5.9798183     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   27.994045 ? -11.979276   11.5398      5.345917      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  28.289997 ? -12.657984   10.811691    4.2737465     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   28.506678 ? -13.938669   11.509122    3.8128316     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   29.640043 ? -14.307272   11.416988    2.6468935     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  32.010197 ? -13.002984   9.402475     4.742009      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  31.694729 ? -11.774952   8.520061     4.9279923     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  30.155832 ? -11.151106   8.060234     3.6073577     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 31.304085 ? -10.104466   7.3769755    3.6531107     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 29.643906 ? -11.7433815  8.357587     2.5426779     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   27.888119 ? -14.5810175  12.275355    4.6761346     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  26.237143 ? -15.7646675  13.062055    4.309695      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   24.978392 ? -15.43345    14.082439    3.2238839     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   23.693207 ? -16.23298    14.297177    2.31732       1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  23.184938 ? -16.359446   13.766126    5.539356      1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 23.792658 ? -16.828575   12.734229    6.5619717     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 22.99268  ? -17.558617   14.659024    5.199797      1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   25.07934  ? -14.249245   14.684156    3.2768514     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  26.870003 ? -13.813325   15.663555    2.2765167     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   26.054844 ? -13.674763   14.99195     0.91054636    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   26.21184  ? -14.125215   15.520852    -0.10627993   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  26.149529 ? -12.498779   16.337992    2.7162304     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 25.719854 ? -12.66228    17.033691    4.085161      1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 25.501547 ? -12.024992   17.346474    1.6534244     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 26.189905 ? -11.357492   17.575903    4.679724      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   26.69406  ? -13.093379   13.79591     0.88249856    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  26.966375 ? -12.8443775  13.061573    -0.35826948   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   28.023165 ? -14.080596   12.344315    -0.887758     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   30.453331 ? -14.194529   12.150669    -2.0947394    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  28.336283 ? -11.698057   12.088931    -0.14039734   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  28.766684 ? -10.415839   12.773571    0.28189       1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 29.32983  ? -9.825308    13.741125    -0.54935616   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 28.17652  ? -9.837681    12.483329    1.5283432     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 26.72604  ? -8.678084    14.42667     -0.12785877   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 25.232813 ? -8.685708    13.1625595   1.9533716     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  23.736296 ? -8.1116085   14.135759    1.1256621     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   22.117073 ? -15.023814   12.018496    -0.018077968  1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  21.264875 ? -16.272938   11.374108    -0.4068855    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   22.42453  ? -17.09921    12.216977    -1.3923013    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   21.17878  ? -17.79503    11.660155    -2.2469804    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  24.047426 ? -17.0666     11.079102    0.8632463     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   25.530422 ? -17.00307    13.540181    -1.3085382    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  24.746582 ? -17.701775   14.457125    -2.2118285    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   24.458426 ? -16.947227   14.73405     -3.5105786    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   24.443218 ? -17.562756   15.046671    -4.525198     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  23.872728 ? -18.000172   15.757545    -1.4728868    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  23.40524  ? -18.965826   15.580818    -0.31883305   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 24.06908  ? -20.321901   15.305993    -0.5740611    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 24.550175 ? -18.517168   15.677906    1.0041196     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 25.58908  ? -21.21414    15.107741    0.48929194    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 26.674301 ? -19.406292   15.481681    2.0726542     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  28.962957 ? -20.755388   15.195349    1.8165848     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   28.937614 ? -15.626545   14.620441    -3.5057755    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  29.892748 ? -14.804206   14.827313    -4.6924853    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   30.744278 ? -14.683394   13.50872     -5.446966     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   29.204105 ? -13.73848    12.754307    -5.2723517    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  27.68211  ? -13.437541   15.4416275   -4.3482285    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 25.694984 ? -13.567166   16.709543    -3.517655     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 24.350193 ? -12.681994   15.812653    -5.625682     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   22.90552  ? -15.637004   13.214394    -6.2970395    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  21.77688  ? -15.5815935  12.019596    -7.1442485    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   23.161255 ? -14.473747   12.138409    -8.192547     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   21.662886 ? -14.256593   13.209179    -8.754349     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  24.739746 ? -16.92521    11.780882    -7.834926     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  25.99658  ? -18.04707    11.499663    -6.8422675    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  25.159073 ? -19.561094   10.922031    -7.63749      1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  25.465408 ? -20.601513   10.717254    -6.1786327    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   25.30206  ? -13.844145   11.015347    -8.524714     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  24.622377 ? -12.769056   10.961238    -9.525978     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   24.08489  ? -13.218511   11.404002    -10.917898    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   24.922163 ? -12.441123   11.960117    -11.681957    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  25.580845 ? -12.207807   9.536531     -9.605715     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  26.228243 ? -11.595094   9.127327     -8.274863     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 27.439667 ? -10.961078   9.988845     -7.6378284    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 29.292965 ? -11.869309   7.996104     -7.835937     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   31.050789 ? -14.4883375  11.252357    -11.217378    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  30.21301  ? -15.1077     11.7336645   -12.452249    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   31.602728 ? -14.995657   13.252369    -12.636908    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   29.450691 ? -15.009675   13.7435255   -13.764591    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  27.293015 ? -16.594383   11.364715    -12.424753    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  25.04852  ? -16.821848   9.8601055    -12.534998    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  24.440649 ? -18.24968    9.462659     -12.168774    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 23.290972 ? -18.431871   8.262038     -11.832556    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 22.762949 ? -19.139103   10.333624    -12.169439    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   23.84031  ? -14.900744   13.995915    -11.556969    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  22.875502 ? -14.774809   15.452158    -11.565992    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   25.856812 ? -13.332704   15.922605    -11.424142    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   27.916245 ? -13.012163   17.0298      -11.862069    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  26.984459 ? -15.655701   16.030193    -10.46336     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  26.965105 ? -17.114107   15.701526    -10.638428    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 26.847904 1 -17.824455   15.766558    -11.822205    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 26.29209  ? -17.985472   15.268908    -9.682655     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 25.97534  ? -19.081146   15.377287    -11.585644    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 26.780575 ? -19.2201     15.065932    -10.289661    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   27.370163 ? -12.471598   15.136232    -10.831256    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  28.024778 ? -11.073903   15.44289     -10.638682    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   29.174454 ? -10.274063   14.99703     -11.866997    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   31.614223 ? -10.158215   13.817441    -12.157387    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  31.760138 ? -10.606105   14.787522    -9.340992     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   31.394154 ? -9.69754     15.955918    -12.589063    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  32.41325  ? -8.837854    15.6834755   -13.751241    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   30.401606 ? -7.485855    16.36666     -13.599       1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   28.750366 ? -7.392928    17.419977    -12.975314    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  26.5001   ? -9.521592    16.11771     -15.054036    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  24.4118   ? -10.785489   15.304301    -15.342184    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  23.035534 ? -11.316868   15.636203    -16.737406    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  23.713371 ? -12.50932    14.841564    -17.058979    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  23.41804  ? -13.007738   14.631873    -18.265654    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 22.20148  ? -12.487336   15.174688    -19.323229    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 25.961727 1 -14.044353   13.8684      -18.422852    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   27.6626   ? -6.464465    15.790658    -14.218503    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  26.660221 ? -5.116733    16.36005     -14.237801    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   26.770899 ? -4.571449    16.604555    -12.829246    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   26.638756 ? -4.655127    15.734263    -11.965018    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   25.9974   ? -4.0718565   17.799578    -12.601567    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  25.430262 ? -3.438657    18.187416    -11.32963     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   26.311737 ? -4.372744    18.05464     -10.126688    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   26.913094 ? -3.9336712   17.63972     -9.0647135    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  27.761703 ? -2.928918    19.631966    -11.41626     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 29.102785 ? -2.189782    19.813715    -12.599772    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 31.4062   ? -2.0324917   20.017939    -10.245892    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   36.261105 ? -5.6475797   18.343369    -10.279816    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  36.339947 ? -6.6201706   18.214447    -9.190449     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   37.59813  ? -6.795828    16.759464    -8.763953     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   35.173073 ? -6.8894978   16.47779     -7.572675     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  32.745667 ? -7.9555674   18.82711     -9.634038     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  30.29411  ? -9.042649    18.81239     -8.541628     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 28.085922 ? -10.353995   19.339151    -9.118536     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 25.69874  ? -8.656206    19.673574    -7.3460336    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   24.101158 ? -6.7918096   15.85773     -9.7143135    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  25.300444 ? -6.8460026   14.421806    -9.445677     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   23.268536 ? -5.6042027   13.95126     -8.724788     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   27.651028 ? -5.7247753   13.212869    -7.747542     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  29.298496 ? -7.041912    13.6636      -10.754642    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  28.416628 ? -7.2115917   12.171951    -10.471463    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  28.805565 ? -7.412008    11.435301    -11.7743      1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  28.466087 ? -7.608778    10.011911    -11.488521    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  27.55859  ? -7.85131     9.080991     -12.3681555   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 26.994228 ? -7.914209    9.339042     -13.639936    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 28.084396 1 -8.035285    7.8680506    -11.97431     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   28.823086 ? -4.438584    14.399969    -9.146669     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  29.419184 ? -3.1875846   14.073447    -8.487646     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   30.577183 ? -3.1602635   14.583036    -7.0449433    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   32.249527 ? -2.848781    13.813808    -6.1412077    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  38.258312 ? -2.0207918   14.636483    -9.295112     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  36.58955  ? -0.68591726  14.356169    -8.640969     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 38.271523 ? -0.14189413  13.061848    -8.698596     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 35.567055 ? -0.013723817 15.364337    -7.9256907    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 32.5895   ? 1.0713034    12.769035    -8.052324     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 30.06194  ? 1.2001495    15.080308    -7.2795124    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  28.814224 ? 1.7430359    13.785263    -7.342515     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   26.844793 ? -3.557905    15.824715    -6.8008966    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  26.530186 ? -3.6335456   16.389078    -5.4426107    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   28.516087 ? -4.598364    15.588638    -4.5725265    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   27.091848 ? -4.2778974   15.28274     -3.4249284    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  30.974188 ? -4.0324965   17.878027    -5.5002246    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 32.969315 ? -2.8946795   18.71143     -6.1285243    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 31.914688 ? -4.359815    18.421598    -4.090211     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 32.199947 ? -3.32191     20.137953    -6.5109463    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   32.039497 ? -5.7502933   15.230555    -5.099391     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  31.393456 ? -6.7279654   14.393094    -4.3990164    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   30.910385 ? -6.1262655   13.046243    -4.0151362    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   31.93308  ? -6.139478    12.699062    -2.8422523    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  32.766815 ? -7.981442    14.224066    -5.267523     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  32.72904  ? -9.038745    13.402182    -4.532197     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  34.067802 ? -10.145828   12.938308    -5.463773     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  36.644047 ? -10.99564    11.935705    -4.6787453    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  45.903606 1 -11.840275   11.101105    -5.561769     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   45.033756 ? -5.5634413   12.329344    -4.985529     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  46.44897  ? -4.9565597   11.014005    -4.761323     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   44.067677 ? -3.780456    11.094348    -3.7935996    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.358624 ? -3.6928499   10.285645    -2.8751886    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.213425 ? -4.4875956   10.4276495   -6.101875     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  37.206795 ? -5.6188254   9.966581     -7.029701     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 35.130646 ? -5.035673    9.594187     -8.393188     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 33.28445  ? -6.3450155   8.742984     -6.4697266    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.605885 ? -2.9145901   12.084586    -3.9486315    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.548584 ? -1.78573     12.309293    -3.060561     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.337124 ? -2.232906    12.506329    -1.6163669    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.30732  ? -1.7134215   11.862145    -0.70784557   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.419655 ? -1.0077244   13.535607    -3.5480955    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  37.93852  ? 0.08277401   13.963715    -2.592062     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 37.897785 ? 1.3157631    13.294919    -2.588963     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.15599  ? -0.14493984  14.990169    -1.6560076    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 36.618774 ? 2.3160913    13.638093    -1.661439     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 37.539883 ? 0.8437354    15.343096    -0.7289333    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  38.515915 ? 2.078434     14.666362    -0.7293958    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.04441  ? -3.2142448   13.357626    -1.4034449    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.22611  ? -3.71522     13.660513    -0.062557265  1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.26468  ? -4.406359    12.445969    0.5424998     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   46.76322  ? -4.0915847   12.056704    1.664074      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  45.857616 ? -4.652335    14.869892    -0.09886673   1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 47.655178 ? -4.037218    15.954452    -0.74931216   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 45.291172 ? -4.9964466   15.351483    1.3028266     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   42.66162  ? -5.269202    11.803546    -0.21200153   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  43.015133 ? -6.0381436   10.648021    0.22859295    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   45.6188   ? -5.1475105   9.453691     0.5586389     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   42.420406 ? -5.222969    8.918155     1.6623694     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  40.04828  ? -7.0603933   10.32422     -0.8617446    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  40.3761   ? -8.088579    9.280343     -0.4376923    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  38.954006 ? -9.266705    9.263408     -1.4154314    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 40.240936 ? -10.410922   9.152108     -0.9626916    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 41.151207 ? -9.068662    9.387954     -2.638716     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   40.86023  ? -4.2300982   9.089363     -0.34010875   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  41.673008 ? -3.2963088   7.986421     -0.121551715  1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   41.871    ? -2.3308716   8.267205     1.0220034     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   41.50785  ? -2.0265257   7.35875      1.7989163     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  41.197395 ? -2.5101902   7.7197175    -1.4110633    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  41.64955  ? -3.338799    7.0912294    -2.5413077    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 42.39842  ? -2.5033722   7.0537167    -3.8156774    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 41.58169  ? -3.7544777   5.659732     -2.2008908    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   42.607124 ? -1.8731105   9.510954     1.167858      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  44.237484 ? -1.0077931   9.897676     2.276718      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.804134 ? -1.7347122   9.744416     3.6054199     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.146893 ? -1.2703927   9.013609     4.4737616     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.363155 ? -0.49444288  11.32455     2.1198146     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.15186  ? 0.27598405   11.4543      0.9380194     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.175728 ? -2.8973737   10.351816    3.7557595     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.756905 ? -3.6528463   10.261481    4.9993644     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.9577   ? -4.039048    8.833641     5.3514056     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.991653 ? -3.7955232   8.407658     6.4752645     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.162563 ? -4.891688    11.152832    4.941261      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.792564 ? -4.6186256   12.591504    5.322028      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.190308 ? -4.217951    12.9060755   6.6312456     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.74431  ? -4.7817216   13.626279    4.3902454     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 41.772797 ? -3.9587986   14.233546    6.991804      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.06676  ? -4.5306425   14.957735    4.7473636     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.299442 ? -4.1168065   15.261636    6.04562       1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.344486 ? -4.557111    8.091822     4.40365       1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.47746  ? -5.0379376   6.733828     4.6562314     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   40.756382 ? -3.9060097   5.768449     4.9729233     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   41.655537 ? -4.005438    4.9843316    5.920117      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  42.49804  ? -5.8546386   6.2316694    3.4764235     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.152893 ? -6.8609514   7.158015     3.1346216     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 43.886982 ? -6.5393953   4.9312525    3.8593893     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   45.62662  ? -2.7934544   5.8265743    4.2451024     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.244286 ? -1.6612164   4.9323425    4.486004      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   58.171272 ? -0.9675927   5.204607     5.8214493     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.192814 ? -0.590851    4.2596297    6.5183024     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  57.460846 ? -0.66864157  4.984315     3.3260424     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.289207 ? -0.12921488  6.2724023    3.146504      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.644245 ? -0.8650416   6.4573183    6.2506514     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.003784 ? -0.2902313   6.835877     7.5463724     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.881557 ? -1.2896456   6.80181      8.707854      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.474815 ? -0.885174    6.904988     9.863198      1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.3332   ? 0.38539675   8.199511     7.437221      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.108585 ? 1.6981045    8.17931      6.6778383     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.110577 ? 2.8697267    7.7054267    7.293903      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 46.42328  ? 1.7621521    8.6434355    5.3539248     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 45.931576 ? 4.0819135    7.6816974    6.5846066     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 47.671425 ? 2.971304     8.620313     4.643376      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  47.612213 ? 4.1336136    8.141184     5.258769      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   46.793194 ? -2.5665684   6.6319146    8.459764      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  46.06532  ? -3.6052709   6.6384506    9.4900255     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   47.14986  ? -3.358037    5.578109     10.559917     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.05073  ? -3.4588695   5.8667336    11.752607     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  47.539856 ? -4.974848    6.4471736    8.833329      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  48.96488  ? -6.1272807   6.6805596    9.80434       1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.953007 ? -7.5027795   6.494857     9.163564      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.506096 ? -7.6428723   6.018581     8.055732      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 56.66095  ? -8.546287    6.855568     9.85375       1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.022247 ? -2.955145    4.380912     10.158466     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  56.96422  ? -2.6224997   3.3143625    11.099226     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.109642 ? -1.4645094   3.6723218    12.037147     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.60777  ? -1.5128613   3.3672664    13.230732     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.22546  ? -0.45071793  4.376587     11.535871     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.51906  ? 0.65630025   4.8806105    12.3547735    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   46.904484 ? 0.1628906    5.8952055    13.38324      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   45.667343 ? 0.5011007    5.7918897    14.560101     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  42.184536 ? 1.7328929    5.484895     11.437484     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  46.596138 ? 2.906856     6.1548276    12.17105      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 47.700226 ? 3.853981     6.7974877    11.154446     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 47.605278 ? 3.706982     5.148742     13.000899     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.40159  ? -0.6632749   6.843795     12.964198     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.46637  ? -1.2230291   7.8522468    13.8638935    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   48.934284 ? -2.0944252   7.221647     14.950583     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.411655 ? -1.9694586   7.579297     16.122036     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.03837  ? -2.0247154   8.885153     13.063272     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.590332 ? -1.1541281   9.726428     12.128572     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.01216  ? -2.0396264   11.102628    11.333753     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.2509   ? -3.0462208   10.21228     10.130337     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   50.954556 ? -2.911275    6.242269     14.588515     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.63619  ? -3.7285714   5.4587307    15.521032     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.20334  ? -2.8520122   4.724524     16.536652     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.03102  ? -3.094435    4.8272495    17.737654     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.138664 ? -4.631182    4.497529     14.725315     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 56.475723 ? -5.761393    5.262125     14.037163     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.820473 ? -5.287195    3.42353      15.593413     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.086533 ? -1.7917635   4.050039     16.096529     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  49.91475  ? -0.8566716   3.3700395    16.991201     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   44.03742  ? -0.16154344  4.3367176    17.962902     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.49904  ? -0.048369467 4.0405564    19.157978     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.599285 ? 0.16374342   2.6100457    16.14365      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   42.77919  ? 0.25558525   5.501019     17.480728     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  43.99269  ? 0.8725018    6.532785     18.316607     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.08309  ? -0.09822714  6.9995437    19.398355     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   46.187737 ? 0.23887035   6.9615126    20.576887     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  46.35461  ? 1.4040843    7.6960897    17.451801     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.58325  ? 2.635493     7.2307053    16.650728     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 45.112503 ? 1.776201     8.911957     18.318975     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.57173  ? 3.084441     8.217718     15.561096     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   46.16996  ? -1.3038158   7.395644     19.02949      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.39918  ? -2.2591693   7.9998574    19.95093      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.936096 ? -2.8466773   7.012787     20.95677      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   48.47741  ? -2.9898474   7.3473897    22.131348     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.89495  ? -3.3641071   8.690378     19.142767     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  64.55404  ? -2.899561    9.948565     18.381086     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.21013  ? -4.0664425   10.511142    17.591038     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 64.45406  ? -2.413498    11.051068    19.317415     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   63.601494 ? -3.1659079   5.7954183    20.535265     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  60.105698 ? -3.809157    4.8220687    21.425179     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.948315 ? -2.8552785   3.974571     22.237953     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.10802  ? -3.256302    3.452129     23.275707     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.18352  ? -4.6954618   3.8979566    20.62693      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.353794 ? -5.96926     4.561085     20.236164     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.346676 ? -6.84637     5.0074825    21.2477       1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.886486 ? -6.2869253   4.6977015    18.884344     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.071945 ? -8.069902    5.534963     20.89799      1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 53.049133 ? -7.519763    5.2175517    18.535803     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.541504 ? -8.4176035   5.6255517    19.533352     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  56.192513 ? -9.640984    6.066448     19.203566     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.668617 ? -1.6357684   3.8245747    21.792637     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  55.15867  ? -0.6795008   2.9890795    22.481094     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   55.228878 ? 0.52112806   3.7890525    22.97856      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.533558 ? 0.6969111    3.9303339    24.183056     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.39469  ? -0.29480574  1.8096846    21.590889     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.71574  ? 0.73053414   0.62642205   22.474768     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.34791  ? 1.3282061    4.3637333    22.109056     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.59249  ? 2.644187     4.8718696    22.500755     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.379654 ? 2.603081     6.1074796    23.3984       1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.05013  ? 3.4164042    6.230549     24.306923     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.496994 ? 3.489128     5.1380367    21.256107     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  65.06734  ? 3.6425974    3.954115     20.316944     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.87075  ? 3.79888      2.653996     20.813736     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.059406 ? 3.6380668    4.1562357    18.931921     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.031563 ? 3.930984     1.5630946    19.941267     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.807045 ? 3.7727516    3.0744731    18.04939      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  51.767303 ? 3.9197123    1.7740468    18.551805     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.996536 ? 1.651062     7.0017858    23.188766     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.824474 ? 1.4848652    8.198267     24.033379     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   51.89869  ? 0.44934645   8.01825      25.143318     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   51.882195 ? 0.20454371   8.946518     25.90908      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  54.645477 ? 1.2144661    9.471441     23.209774     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 55.00025  ? 2.2892346    9.691095     22.150208     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 53.989063 ? -0.16331276  9.492392     22.567734     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.01752  ? -0.15469071  6.8405805    25.25404      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  53.989517 ? -1.1208154   6.5514107    26.288729     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   54.734688 ? -0.4239806   6.4352074    27.652138     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   54.32167  ? 0.41412327   5.564947     27.867662     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  56.369686 ? -1.9186143   5.301536     25.901869     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  57.25757  ? -3.0419672   4.974363     26.871258     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.08967  ? -3.0324507   5.3209634    28.03693      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 64.76012  ? -4.046853    4.26957      26.406143     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   65.41372  ? -0.8305597   7.263132     28.59808      1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  64.57511  ? -0.25740838  7.3011103    29.939602     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   63.734615 ? -0.3700298   5.9670267    30.688608     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.40974  ? 0.5245313    5.6353574    31.454685     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.067432 ? -0.9554337   8.4057       30.74516      1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.00842  ? -0.58920085  9.809129     30.305935     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.989174 ? 0.48328167   10.069464    29.81461      1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.583366 ? -1.4709605   10.751943    30.510307     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.952244 ? -1.4267462   5.2042446    30.489664     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.6225   ? -1.5919546   3.8852582    31.111816     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.762115 ? -0.5580053   2.894139     30.587595     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.051666 ? 0.08006649   2.1916392    31.37064      1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.110085 ? -3.0084403   3.3379703    30.866001     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.606014 ? -4.098347    4.1909356    31.505924     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.109913 ? -5.5212836   3.737583     31.136902     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.718304 ? -6.4705777   4.291286     31.728357     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.78425  ? -5.6897993   2.8902605    30.238375     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.09793  ? -0.32848826  2.8987923    29.285717     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.06272  ? 0.6908449    2.0574856    28.652363     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.265102 ? 2.0839303    2.4728692    29.108604     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.895912 ? 2.8914616    1.625042     29.487844     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.270065 ? 0.5753054    2.1214192    27.120283     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.989685 ? -0.7674802   1.5693244    26.643808     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.45732  ? 1.6802874    1.3289859    26.423285     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.12577  ? 2.360707     3.7547479    29.152445     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.155174 ? 3.6464682    4.2744226    29.628542     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   65.48017  ? 3.9049287    3.9217253    31.088951     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.98598  ? 5.0285573    3.5901134    31.444134     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.98437  ? 3.6970308    5.7888546    29.457436     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.154785 ? 3.7784424    6.2300286    27.99106      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.952164 ? 3.8999345    7.7497964    27.857674     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.662964 ? 4.0644307    8.474174     28.825441     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.052258 ? 3.8299065    8.25874      26.659721     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.670734 ? 2.885921     3.9665456    31.92604      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.732307 ? 2.9956758    3.6001155    33.331955     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   61.553986 ? 3.3226402    2.1184695    33.502514     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   62.498283 ? 4.207501     1.7902192    34.288647     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.932636 ? 1.7021213    3.9890945    34.053993     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.07409  ? 1.7347953    3.7465556    35.570393     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.420105 ? 0.36079928   4.034031     36.17309      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.571648 ? 2.7589884    4.631611     36.272453     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.450344 ? 2.6790593    1.2349408    32.76805      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  62.204945 ? 2.9743164    -0.19791234  32.814922     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.829685 ? 4.3772583    -0.50888026  32.29592      1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   70.662186 ? 5.0978394    -1.307396    32.900154     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.54829  ? 1.9048378    -0.9953109   32.06562      1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  70.87777  ? 0.55090976   -0.9994838   32.795815     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.44351  ? 0.66321164   -1.456638    34.255013     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.02593  ? 0.2331112    -0.7037771   35.157482     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.01355  ? 1.2315329    -2.517397    34.5211       1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.67112  ? 4.8273344    0.18036872   31.265177     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.069668 ? 6.205855     0.07048225   30.787598     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.474064 ? 7.222599     0.47971746   31.852564     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   58.785213 ? 8.200787     -0.23126182  32.074055     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.92302  ? 6.3889627    0.92841184   29.530916     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.896194 ? 6.662509     0.09397393   28.306139     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.626625 ? 7.9677596    -0.34677     28.035154     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.61158  ? 5.6186404    -0.2585921   27.442589     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.891266 ? 8.224554     -1.138792    26.90796      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.15175  ? 5.869047     -1.0496721   26.313105     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.67252  ? 7.1696553    -1.492859    26.043535     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.3402   ? 6.985802     1.5756958    32.544464     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.72031  ? 7.85252      2.0382109    33.63761      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.900185 ? 7.8993063    1.039478     34.78128      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.110825 ? 8.987638     0.6818296    35.206207     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.76965  ? 7.4032006    3.4081943    34.145573     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.590164 ? 7.763619     4.527829     33.16606      1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.74399  ? 7.221408     5.8550687    33.699875     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  68.60412  ? 7.3747377    6.943828     32.730835     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.03045  ? 7.066553     8.211623     32.93372      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.93591  ? 6.6101484    8.627842     34.08458      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.71442  1 7.2083244    9.082256     31.980862     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.4189   ? 6.766089     0.5291092    35.21164      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.074184 ? 6.7053638    -0.4967336   36.264626     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   57.922577 ? 7.4364967    -1.775096    35.874126     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   52.878117 ? 8.141644     -2.3476384   36.699646     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.131992 ? 5.250078     -0.85554385  36.554028     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  51.29832  ? 4.4693775    0.21909213   37.30266      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.117046 ? 3.0187855    -0.2591467   37.34766      1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  57.868458 ? 2.0549524    0.7487435    37.933037     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  57.70392  1 0.6677262    0.30008543   37.643005     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.24959  ? 7.262933     -2.2208347   34.651752     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.778236 ? 7.9542966    -3.4095304   34.148937     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.086407 ? 9.46653      -3.19441     34.10155      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.67156  ? 10.223993    -4.0482616   34.554417     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.040462 ? 7.41576      -3.7690945   32.769512     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.34292  ? 7.953671     -5.0117216   32.36248      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.53396  ? 9.89287      -2.0428038   33.65188      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.73605  ? 11.309895    -1.6773244   33.592255     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.951603 ? 11.9411      -1.5460494   34.969166     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.90674  ? 13.049686    -2.0368445   35.18367      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  70.65282  ? 11.443819    -0.37543607  32.814255     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.77264  ? 12.858644    0.05784557   32.620975     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 69.86366  ? 13.488137    1.0467596    33.279716     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.180405 ? 13.841017    -0.5045018   31.689701     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.141045 ? 14.791427    1.1571913    32.806908     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.0315   ? 15.037926    0.22216398   31.832743     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.99095  ? 13.805738    -1.5605361   30.741884     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.64494  ? 16.181702    -0.059506774 31.044973     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 64.89318  ? 14.943111    -1.851114    29.97432      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 64.812935 ? 16.122616    -1.1043284   30.117228     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   64.432594 ? 11.262166    -0.936274    35.915485     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.733803 ? 11.728927    -0.8302084   37.297897     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   63.71104  ? 11.850761    -2.2041113   37.952984     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.56221  ? 12.871989    -2.4885116   38.578396     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.31424  ? 10.773574    0.05346983   38.1071       1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.95414  ? 10.951379    1.5338829    37.77577      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  65.38093  ? 9.926884     2.4316566    38.479855     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 65.50346  ? 9.99899      3.659935     38.247467     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.562645 ? 9.074586     1.930588     39.23751      1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.93414  ? 10.881983    -3.0739937   37.75152      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.98244  ? 10.922458    -4.4474244   38.25945      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.12165  ? 12.10333     -5.2235355   37.688442     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.22104  ? 12.865902    -5.8093567   38.44603      1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.00856  ? 9.5913315    -5.13415     37.96194      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.28515  ? 9.472229     -6.479356    38.6751       1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.652695 ? 8.150526     -7.1820064   38.32377      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.51082  ? 6.9881973    -6.3723845   38.700207     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.49699  ? 5.7532754    -6.515866    38.24541      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.05125  ? 5.4402757    -7.4669547   37.41646      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.28528  1 4.819838     -5.692833    38.6153       1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.1312   ? 12.299266    -5.1643653   36.393276     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.769676 ? 13.425682    -5.8143554   35.72687      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   62.7633   ? 14.775235    -5.283051    36.223087     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   65.976944 ? 15.699021    -6.06474     36.472378     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.49947  ? 13.273994    -5.608813    34.217815     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.2766   ? 14.351703    -6.2426395   33.40837      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 67.8107   ? 14.377376    -7.5274186   33.00956      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.44264  ? 15.595091    -5.6367126   32.914764     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.23536  ? 15.539145    -7.776257    32.293587     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 67.8928   ? 16.310387    -6.6395326   32.215496     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.00622  ? 16.171278    -4.3537416   32.99662      1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.08687  ? 17.556995    -6.3915234   31.603903     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.20068  ? 17.41679     -4.0988555   32.398453     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 67.87665  ? 18.104124    -5.1074324   31.698324     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   67.76345  ? 14.896067    -3.9996574   36.43413      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.01479  ? 16.116236    -3.40257     37.022366     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.623695 ? 16.383665    -3.8935804   38.437756     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.87496  ? 17.52844     -4.1942186   38.751324     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.05442  ? 16.029308    -1.8738159   37.020657     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.33459  ? 16.464167    -1.2850516   35.68094      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.02711  ? 16.487593    0.23793913   35.79907      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  68.971146 ? 17.134521    0.86553836   34.648632     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.58509  ? 17.432533    2.1467717    34.532288     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.433357 ? 17.139814    2.9998066    35.475777     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 62.905872 1 18.038172    2.5912523    33.473602     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   62.34554  ? 15.370716    -3.989791    39.263947     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  65.97507  ? 15.509747    -4.503503    40.623405     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   66.72606  ? 15.9402895   -5.9753156   40.629364     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   66.67979  ? 16.86665     -6.324854    41.357487     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.33243  ? 14.187865    -4.310714    41.375736     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  68.63914  ? 13.892831    -2.852612    41.75863      1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.24716  ? 12.44914     -2.7347794   42.24688      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.10527  ? 14.811044    -2.3570654   42.869957     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.279854 ? 15.360848    -6.805908    39.80001      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.407936 ? 15.756546    -8.2155485   39.651917     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   67.695816 ? 17.217035    -8.351873    39.19589      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.26463  ? 17.989748    -9.101495    39.797283     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.02093  ? 14.820653    -8.913002    38.66089      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.35021  ? 13.433616    -9.150177    39.27052      1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.02414  ? 12.391456    -9.645275    38.25975      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.45805  ? 11.206227    -9.752482    38.67258      1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.92136  ? 12.743186    -9.889386    37.084583     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.70918  ? 17.63997     -7.5810204   38.21845      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.01387  ? 19.033424    -7.6035557   37.763664     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.191475 ? 20.0297      -7.1051874   38.81375      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.31062  ? 21.112247    -7.6766305   38.948853     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.05768  ? 19.166906    -6.7844734   36.47918      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.75525  ? 19.099972    -7.663354    35.26627      1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.20597  1 20.117968    -8.475952    34.826916     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.29143  ? 18.056343    -7.819062    34.419823     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.53806  ? 19.696135    -9.105156    33.72186      1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.37373  ? 18.437399    -8.731328    33.441223     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.386116 ? 19.676373    -6.1010766   39.568924     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.8807   ? 20.504738    -5.628875    40.677956     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.59219  ? 20.626055    -6.6819415   41.78328      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.23635  ? 21.714733    -6.856108    42.329292     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.28688  ? 19.907082    -4.3329897   41.241856     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.60671  ? 20.200033    -3.0846667   40.39419      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.031204 ? 19.30825     -1.9339013   40.85389      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.75113  ? 21.646338    -2.6415496   40.53157      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.601295 ? 19.565355    -7.409784    42.092945     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.93452  ? 19.615973    -8.5191      43.040577     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.95656  ? 20.52584     -9.64975     42.557648     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.1013   ? 21.403027    -10.072277   43.309475     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.394966 ? 18.205837    -9.032454    43.33674      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.70804  ? 17.62479     -8.374897    44.550243     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.14755  1 18.039936    -8.599363    45.85285      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.171135 ? 16.6128      -7.4601526   44.596436     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.193756 ? 17.295368    -7.8402042   46.664303     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.31267  ? 16.411526    -7.121626    45.93549      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.096016 ? 20.41621     -10.066169   41.3093       1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.43703  ? 21.271074    -11.116553   40.732327     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.329796 ? 22.749973    -10.703269   40.75236      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.88879  ? 23.614548    -11.511033   41.10264      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.89468  ? 20.80491     -11.459686   39.302002     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.49828  ? 19.410473    -12.105211   39.332016     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.963936 ? 21.795786    -12.410282   38.606743     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.771614 ? 18.730467    -12.167471   37.957924     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.50013  ? 23.056044    -9.487918    40.420788     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.64698  ? 24.436346    -8.986514    40.503307     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.80852  ? 24.945755    -8.948962    41.94237      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   70.20758  ? 26.08609     -9.332749    42.196514     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.7493   ? 24.53142     -7.5981865   39.875168     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.71906  ? 24.552076    -7.6598797   38.344967     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.84203  ? 24.758223    -6.289811    37.7016       1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.50598  ? 24.716032    -5.2559953   38.334747     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.70421  ? 24.9837      -6.246229    36.41623      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.15347  ? 24.116163    -8.576711    42.883305     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.06718  ? 24.475311    -8.523891    44.2999       1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.17028  ? 24.726797    -9.915562    44.8727       1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.24015  ? 25.739538    -10.111424   45.529392     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.33411  ? 23.390663    -7.758382    45.052696     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.31694  ? 23.901112    -7.2182574   46.380833     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.96027  ? 22.799246    -6.3754554   47.026558     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.35734  ? 23.312983    -5.600433    48.154877     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.35765  ? 22.627079    -4.747039    48.889294     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.72602  ? 21.361917    -4.532787    48.662582     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.64664  1 23.198479    -4.0945716   49.852226     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.077255 ? 23.899857    -10.876018   44.573788     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  70.556465 ? 24.095945    -12.269515   44.98438      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.26579  ? 25.323875    -12.903873   44.326317     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.98592  ? 26.051779    -13.667798   44.966805     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.97026  ? 22.845797    -13.088423   44.640026     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.09592  ? 21.67503     -12.82534    45.573593     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 69.62408  ? 21.908491    -12.286719   46.68072      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.17632  ? 20.546299    -13.213331   45.173702     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.07742  ? 25.610125    -12.55205    43.095287     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.60011  ? 26.831331    -13.0049     42.419044     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.1357   ? 28.09166     -12.40435    43.03027      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.36447  ? 29.10891     -13.094615   43.118843     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.571526 ? 26.79108     -12.652765   40.93661      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.49871  ? 25.691433    -13.275092   40.319866     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.95703  ? 28.031828    -11.191349   43.47171      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.0613   ? 29.170486    -10.557603   44.153008     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.71211  ? 29.364094    -11.048805   45.58943      1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.69126  ? 30.486284    -11.034359   46.096172     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.715935 ? 29.025509    -9.034979    44.125053     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.60768  ? 27.979767    -8.588211    44.95434      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.89785  ? 28.320517    -11.521649   46.238113     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.41431  ? 28.387714    -12.099641   47.58686      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.248726 ? 28.758362    -13.579852   47.613476     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.76223  ? 28.936062    -14.113411   48.706303     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.39116  ? 27.052511    -11.904382   48.31809      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.01386  ? 26.871065    -10.477634   48.812527     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.62753  ? 25.44723     -10.365837   49.939014     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.65641  ? 25.589664    -8.630174    50.402294     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.824814 ? 28.89691     -14.279002   46.51688      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.16455  ? 29.493797    -15.621591   46.533733     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.0834   ? 30.87683     -15.47474    47.134003     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.169525 ? 31.722643    -14.803864   46.539852     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.31701  ? 29.558628    -16.244923   45.13803      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.03441  ? 28.248941    -16.945734   44.80466      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.34805  ? 28.339373    -17.66985    43.460648     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.402466 ? 27.020355    -18.392868   43.18712      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.137245 1 26.982924    -19.015427   41.84237      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.30733  ? 31.13628     -16.06568    48.29728      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.808136 ? 32.449326    -15.975485   48.881466     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.14742  ? 33.42944     -16.547066   47.866646     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.738884 ? 33.200466    -17.619106   47.30196      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.79733  ? 32.389595    -16.789621   50.18308      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.48006  ? 31.235039    -17.748508   49.95084      1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.72722  ? 30.299648    -16.99374    49.01649      1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.09686  ? 34.49129     -15.848713   47.624676     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.62681  ? 35.67203     -16.414402   47.005627     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.772934 ? 36.013752    -17.644278   47.84904      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.62936  ? 36.556213    -17.517923   48.94126      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.33176  ? 36.807343    -15.37379    47.032585     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.73421  ? 36.79612     -14.415657   45.826485     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.68899  ? 37.404697    -13.070462   46.193485     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.07703  ? 37.61676     -15.008167   44.688282     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.576096 ? 35.642807    -18.848919   47.401665     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.665306 ? 36.23281     -20.077816   47.922184     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.47615  ? 37.714535    -19.916317   47.65673      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.08273  ? 38.15014     -20.097754   46.52226      1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.64454  ? 35.67225     -21.327253   47.231018     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.790016 ? 34.416893    -21.852308   47.916634     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.18298  ? 33.986713    -23.182474   47.28318      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.37582  ? 32.80311     -23.785997   48.03968      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.64375  1 32.374126    -25.086096   47.455482     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.58731  ? 38.455788    -19.568512   48.674538     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.49588  ? 39.900047    -19.711218   48.645416     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   70.76929  ? 40.167034    -21.13403    48.163925     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.6998   ? 39.62058     -22.068502   48.76427      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.12047  ? 40.494682    -19.512754   50.04748      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.36403  ? 40.70593     -17.760454   50.411976     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   69.93052  ? 40.920166    -21.324636   47.11711      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.965294 ? 41.347435    -22.657837   46.76389      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   71.85897  ? 42.057976    -23.175646   48.004517     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.36686  ? 42.999084    -22.55362    48.485283     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.04155  ? 42.26226     -22.506878   45.54538      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.63423  ? 42.756836    -21.06752    45.63747      1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  71.841225 ? 41.637924    -20.325443   46.348946     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   71.881546 ? 41.53662     -24.250292   48.586044     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.423004 ? 42.239       -24.966629   49.634052     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.20366  ? 43.556446    -25.364027   49.021362     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.11635  ? 43.613174    -26.275455   48.19751      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.08999  ? 41.458355    -26.201426   50.10391      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.85407  ? 40.778423    -26.795816   49.02367      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.09824  ? 40.419704    -25.811209   51.140488     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.07959  ? 44.568153    -24.631989   49.32794      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.948944 ? 45.922665    -24.962513   48.96048      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.116455 ? 46.151783    -26.357607   49.493805     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.245316 ? 46.148743    -26.565928   50.708435     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.459732 ? 46.909794    -23.952433   49.55923      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.928024 ? 46.603092    -23.703693   50.914276     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.850845 ? 46.24711     -27.30957    48.61209      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.596096 ? 46.716923    -28.627071   48.96697      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.09501  ? 48.083065    -28.41223    49.591244     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.10508  ? 49.045567    -28.084253   48.899673     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.092766 ? 46.78534     -29.521912   47.72559      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.128716 ? 47.415085    -28.828701   46.658463     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.71201  ? 48.129707    -28.513376   50.858696     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.320045 ? 49.353317    -28.626953   51.613823     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.03724  ? 49.99627     -29.94592    51.200226     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.142975 ? 49.860542    -30.958939   51.866646     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.42583  ? 49.028988    -28.585106   53.121304     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.66782  ? 48.990067    -27.166473   53.70446      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.4171   ? 48.093655    -27.112722   54.936493     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.58925  ? 50.396294    -26.742697   54.120888     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   72.26524  ? 50.640274    -29.950481   50.081516     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.943474 ? 51.620533    -30.975863   49.803707     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.23297  ? 52.686985    -30.803478   50.859966     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.390366 ? 53.452625    -29.83783    50.84379      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  71.10019  ? 52.169235    -30.858446   48.383057     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.55516  ? 52.66765     -29.56339    48.13738      1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.59625  ? 52.667183    -31.708221   51.783695     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.124634 ? 53.60184     -31.775826   52.884995     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.591278 ? 54.98395     -32.198284   52.39659      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   59.9519   ? 55.4979      -33.23027    52.815727     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  59.350185 ? 53.049652    -32.730377   53.94825      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.22552  ? 52.817135    -34.00887    53.383423     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.74644  ? 55.55215     -31.45149    51.5414       1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  62.38662  ? 56.959713    -31.589626   51.225655     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   64.92086  ? 57.746475    -31.3371     52.497772     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.64482  ? 57.798534    -30.209053   52.983273     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.15164  ? 58.287155    -32.398693   53.02005      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  64.81101  ? 58.894314    -32.430458   54.3475       1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   64.77002  ? 60.248226    -31.720684   54.463528     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.03671  ? 60.962658    -31.956968   55.428875     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.38974  ? 59.01795     -33.899586   54.757355     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.42315  ? 60.63542     -30.974476   53.52783      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.80548  ? 61.963406    -30.379557   53.57796      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.717155 ? 62.063774    -29.371126   54.698296     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.454056 ? 61.321968    -28.393076   54.770397     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.59448  ? 62.389618    -29.781599   52.23058      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.76822  ? 61.31014     -29.18212    51.586685     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.078476 ? 62.922935    -30.874746   51.311604     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.81987  ? 63.01094     -29.66317    55.5139       1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.04776  ? 63.161903    -29.134218   56.865036     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.62465  ? 63.643574    -27.679853   56.982407     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.00664  ? 64.02959     -27.272408   58.07551      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.81096  ? 64.13837     -30.062523   57.581097     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.63089  ? 63.698475    -26.975727   55.955982     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.104195 ? 64.3506      -25.677534   55.99746      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   68.89132  ? 63.731358    -24.74523    57.02808      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.65808  ? 62.56818     -24.369251   56.936443     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.181656 ? 64.523796    -24.40576    57.961056     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  70.933266 ? 64.12052     -23.786818   59.232697     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.71715  ? 63.755497    -22.306906   59.189537     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.32125  ? 63.55578     -21.720901   60.249004     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.1438   ? 65.27886     -23.956205   60.216415     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.306274 ? 66.44297     -23.34811    59.68393      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   69.69006  ? 63.785927    -21.710026   58.07141      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.662704 ? 63.88757     -20.252172   58.056934     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.50701  ? 62.697174    -19.589455   58.71356      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.821846 ? 61.544937    -19.756395   58.318645     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.44401  ? 64.09732     -19.734064   56.63814      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.61435  ? 65.398605    -20.093348   56.21592      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.04347  ? 63.090923    -18.855822   59.68389      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.08632  ? 62.24234     -18.320889   60.746677     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.31006  ? 61.252422    -17.236698   60.3721       1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.76651  ? 60.616383    -16.722488   61.281815     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.92581  ? 63.164444    -17.697584   61.806343     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.233723 ? 63.750313    -18.657417   62.811707     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.627792 ? 64.76596     -17.754225   64.015656     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.254677 ? 64.98885     -19.01532    65.26694      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.034225 ? 61.202766    -16.810389   59.17982      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.59489  ? 60.62247     -15.501655   58.945244     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.62835  ? 59.17508     -15.451826   59.411842     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.425476 ? 58.223125    -15.782966   58.704247     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.78971  ? 60.80914     -15.065565   57.494785     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.50149  ? 62.097374    -14.2727585  57.29843      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.31108  ? 62.090267    -12.879676   57.50857      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.450294 ? 63.29256     -14.921257   56.938824     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.58281  ? 63.27457     -12.134061   57.356476     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.960335 ? 64.48496     -14.193555   56.78957      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.47416  ? 64.47131     -12.799386   56.993073     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.33347  ? 65.63468     -12.0788555  56.848576     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.63907  ? 59.11456     -15.043108   60.648727     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.28928  ? 57.889774    -14.67898    61.331013     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.554016 ? 57.314022    -13.4282465  60.690422     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.11787  ? 57.5423      -12.311416   61.14869      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.93514  ? 58.16864     -14.418606   62.827698     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.08587  ? 59.36845     -13.694137   62.972073     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.06672  ? 58.3289      -15.7159815  63.61108      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.45589  ? 56.610806    -13.629303   59.641712     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.435818 ? 55.83768     -12.53193    59.11028      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.62139  ? 54.731598    -12.213863   60.111774     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.471283 ? 53.693027    -12.872755   60.1651       1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.9575   ? 55.32985     -12.87954    57.71909      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.64031  ? 54.996292    -11.27536    60.92104      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.6668   ? 54.047333    -10.68112    61.847958     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.742195 ? 52.919334    -10.0351715  61.057888     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.97556  ? 53.012745    -8.887759    60.63244      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.609344 ? 54.74895     -9.635486    62.731625     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.438515 ? 55.696102    -8.908097    61.978477     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.78485  ? 55.513535    -10.304353   63.873432     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.85301  ? 51.880447    -10.759047   60.898663     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  69.096146 ? 50.61273     -10.1649065  60.5004       1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.605125 ? 50.107838    -9.313766    61.661266     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.264366 ? 49.40821     -9.802605    62.545166     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.34185  ? 49.607094    -11.2495775  60.111706     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.98502  ? 49.653576    -11.559457   58.327454     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.23324  ? 50.513157    -8.111753    61.66955      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.60488  ? 49.91975     -7.1293483   62.572784     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.49546  ? 48.454002    -6.9537287   62.190662     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.68227  ? 48.121086    -6.4068723   61.14413      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.18844  ? 50.686584    -5.806285    62.50951      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  64.946976 ? 51.927917    -5.8157744   63.415356     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  60.64006  ? 52.679092    -4.484106    63.404263     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.267365 ? 52.61997     -3.7225146   62.447803     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 61.916153 ? 53.43563     -4.1838436   64.42688      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.13714  ? 47.65245     -7.4144816   63.085327     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.18374  ? 46.22534     -7.1781917   63.071766     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.12383  ? 45.92173     -5.763067    63.573494     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.208496 ? 45.35861     -5.5895805   64.65262      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.74285  ? 45.562378    -8.262338    63.919483     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.38937  ? 46.325108    -4.7950544   62.841904     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.03627  ? 45.955032    -3.4207587   63.18885      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   65.98858  ? 44.45005     -3.2778141   63.05238      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.26742  ? 43.922787    -3.124328    61.948254     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  65.477005 ? 46.696117    -2.4168608   62.30799      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.20971  ? 48.077618    -2.462434    62.598907     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.28815  ? 43.798954    -3.3413286   64.16144      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.976395 ? 42.39492     -2.967686    64.34826      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.3786   ? 42.257896    -1.436845    64.34797      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.59377  ? 42.016186    -0.85105896  65.40811      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.908676 ? 41.885983    -3.5418034   65.67821      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.90106  ? 41.79938     -5.340915    65.6962       1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.87081  ? 42.475567    -0.843414    63.22603      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  66.92015  ? 42.0876      0.5618002    63.09962      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.09012  ? 40.72622     0.6569287    62.433792     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.704594 ? 40.48981     -0.16156858  61.516926     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  63.74927  ? 43.11216     1.3469604    62.299793     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  63.69114  ? 44.331867    1.3529274    63.00309      1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   65.14973  ? 30.775019    10.789524    -14.649242    1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  65.26022  ? 30.553823    9.414449     -15.122506    1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   65.31479  ? 29.044977    9.250655     -15.33212     1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   67.55141  ? 28.300037    9.102637     -14.364368    1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  68.15115  ? 31.101555    8.397828     -14.102841    1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  67.903725 ? 32.62184     8.380645     -14.110941    1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  67.58777  ? 33.228565    7.5021443    -13.007477    1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 67.56959  ? 34.26931     6.8658767    -13.293326    1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 67.67159  ? 32.700264    7.480267     -11.891535    1 3746
ATOM N N   . ASP B 1 2   . 2   ASP B N   66.91817  ? 28.57512     9.378817     -16.580057    1 3747
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  67.68904  ? 27.17905     9.175702     -16.951874    1 3748
ATOM C C   . ASP B 1 2   . 2   ASP B C   67.698456 ? 26.808317    7.722632     -16.658176    1 3749
ATOM O O   . ASP B 1 2   . 2   ASP B O   73.15301  ? 27.313074    6.790022     -17.280043    1 3750
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  72.569145 ? 26.95353     9.506936     -18.430332    1 3751
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  72.72322  ? 26.740355    10.99281     -18.703781    1 3752
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 71.97141  ? 26.174238    11.677011    -17.826067    1 3753
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 71.94136  ? 27.118162    11.429829    -19.813173    1 3754
ATOM N N   . VAL B 1 3   . 3   VAL B N   67.406204 ? 25.937675    7.514414     -15.682134    1 3755
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  66.57806  ? 25.332981    6.21991      -15.38741     1 3756
ATOM C C   . VAL B 1 3   . 3   VAL B C   63.4735   ? 24.500135    5.857371     -16.596977    1 3757
ATOM O O   . VAL B 1 3   . 3   VAL B O   58.730305 ? 23.407738    6.3860183    -16.791754    1 3758
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  60.59688  ? 24.50331     6.264701     -14.08825     1 3759
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 60.380203 ? 23.914032    4.893712     -13.754096    1 3760
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 63.305496 ? 25.372265    6.6994276    -12.912602    1 3761
ATOM N N   . SER B 1 4   . 4   SER B N   63.881992 ? 25.026077    4.9786377    -17.440964    1 3762
ATOM C CA  . SER B 1 4   . 4   SER B CA  63.829983 ? 24.333715    4.4399486    -18.596766    1 3763
ATOM C C   . SER B 1 4   . 4   SER B C   66.56924  ? 23.078373    3.7196531    -18.112175    1 3764
ATOM O O   . SER B 1 4   . 4   SER B O   66.964935 ? 23.140612    2.5769894    -17.665905    1 3765
ATOM C CB  . SER B 1 4   . 4   SER B CB  66.63982  ? 25.27128     3.503818     -19.365635    1 3766
ATOM O OG  . SER B 1 4   . 4   SER B OG  66.389244 ? 25.788069    2.5022016    -18.515697    1 3767
ATOM N N   . ALA B 1 5   . 5   ALA B N   66.43132  ? 21.94322     4.380491     -18.16825     1 3768
ATOM C CA  . ALA B 1 5   . 5   ALA B CA  66.71301  ? 20.643257    3.7692213    -17.961142    1 3769
ATOM C C   . ALA B 1 5   . 5   ALA B C   66.09539  ? 20.515163    2.6411867    -18.98641     1 3770
ATOM O O   . ALA B 1 5   . 5   ALA B O   66.72138  ? 20.460075    2.8952503    -20.186937    1 3771
ATOM C CB  . ALA B 1 5   . 5   ALA B CB  66.78374  ? 19.562098    4.838208     -18.10206     1 3772
ATOM N N   . GLY B 1 6   . 6   GLY B N   72.29616  ? 20.55862     1.3967931    -18.522602    1 3773
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  71.842    ? 20.521088    0.21280925   -19.362963    1 3774
ATOM C C   . GLY B 1 6   . 6   GLY B C   71.88409  ? 19.294682    0.25132814   -20.271696    1 3775
ATOM O O   . GLY B 1 6   . 6   GLY B O   70.9187   ? 18.174477    0.46248803   -19.803757    1 3776
ATOM N N   . GLU B 1 7   . 7   GLU B N   71.38376  ? 19.491934    0.032388736  -21.560904    1 3777
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  69.070305 ? 18.492132    0.102412224  -22.629227    1 3778
ATOM C C   . GLU B 1 7   . 7   GLU B C   68.03539  ? 17.464897    -1.0445917   -22.635443    1 3779
ATOM O O   . GLU B 1 7   . 7   GLU B O   64.956436 ? 16.981432    -1.4027874   -23.70515     1 3780
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  60.682358 ? 19.18778     0.12294807   -23.990547    1 3781
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  62.455116 ? 19.98743     1.3747109    -24.353003    1 3782
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  62.073517 ? 20.385891    1.2419683    -25.827747    1 3783
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 65.73533  ? 20.150688    2.177414     -26.601799    1 3784
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 66.21201  ? 20.82519     0.15941322   -26.241732    1 3785
ATOM N N   . ASP B 1 8   . 8   ASP B N   66.32373  ? 17.096329    -1.6087214   -21.522942    1 3786
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  67.76217  ? 15.963077    -2.5365334   -21.436377    1 3787
ATOM C C   . ASP B 1 8   . 8   ASP B C   67.95535  ? 14.636969    -1.7693752   -21.55571     1 3788
ATOM O O   . ASP B 1 8   . 8   ASP B O   67.61669  ? 13.724788    -1.8713768   -20.746033    1 3789
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  67.44368  ? 16.053387    -3.419946    -20.182936    1 3790
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  67.70604  ? 16.996965    -4.619008    -20.332691    1 3791
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 67.82159  ? 17.303272    -5.0105615   -21.484058    1 3792
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 67.03164  ? 17.354132    -5.187088    -19.274904    1 3793
ATOM N N   . CYS B 1 9   . 9   CYS B N   67.49705  ? 14.541102    -0.99364614  -22.615044    1 3794
ATOM C CA  . CYS B 1 9   . 9   CYS B CA  67.22988  ? 13.316783    -0.3793156   -23.104391    1 3795
ATOM C C   . CYS B 1 9   . 9   CYS B C   70.11931  ? 12.41335     -1.4439154   -23.730762    1 3796
ATOM O O   . CYS B 1 9   . 9   CYS B O   69.57668  ? 12.000701    -1.3218412   -24.879566    1 3797
ATOM C CB  . CYS B 1 9   . 9   CYS B CB  69.68723  ? 13.649671    0.7439299    -24.089617    1 3798
ATOM S SG  . CYS B 1 9   . 9   CYS B SG  68.14171  ? 14.40957     2.175082     -23.292416    1 3799
ATOM N N   . GLY B 1 10  . 10  GLY B N   68.679596 ? 12.084756    -2.497865    -22.997248    1 3800
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  66.60024  ? 10.906379    -3.2892623   -23.313393    1 3801
ATOM C C   . GLY B 1 10  . 10  GLY B C   63.82954  ? 9.71565      -2.3289027   -23.29066     1 3802
ATOM O O   . GLY B 1 10  . 10  GLY B O   62.969364 ? 9.465254     -1.7388223   -22.242777    1 3803
ATOM N N   . PRO B 1 11  . 11  PRO B N   56.87965  ? 8.993296     -2.1076634   -24.402832    1 3804
ATOM C CA  . PRO B 1 11  . 11  PRO B CA  57.229836 ? 7.9811316    -1.0545306   -24.51729     1 3805
ATOM C C   . PRO B 1 11  . 11  PRO B C   56.329006 ? 6.70823      -1.3510028   -23.729486    1 3806
ATOM O O   . PRO B 1 11  . 11  PRO B O   59.42384  ? 5.6476893    -0.8141843   -24.034708    1 3807
ATOM C CB  . PRO B 1 11  . 11  PRO B CB  59.57185  ? 7.732133     -0.9308873   -26.022474    1 3808
ATOM C CG  . PRO B 1 11  . 11  PRO B CG  59.6563   ? 7.932172     -2.3450665   -26.51318     1 3809
ATOM C CD  . PRO B 1 11  . 11  PRO B CD  61.96786  ? 9.076562     -2.850373    -25.642942    1 3810
ATOM N N   . LEU B 1 12  . 12  LEU B N   62.529137 ? 6.7620897    -2.2261894   -22.74784     1 3811
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  62.014095 ? 5.673633     -2.457964    -21.821543    1 3812
ATOM C C   . LEU B 1 12  . 12  LEU B C   61.54468  ? 5.7256613    -1.3634005   -20.765413    1 3813
ATOM O O   . LEU B 1 12  . 12  LEU B O   61.598183 ? 6.6805744    -1.3252898   -19.999851    1 3814
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  61.94533  ? 5.8179727    -3.8491085   -21.211351    1 3815
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  61.187733 ? 5.41188      -4.902709    -22.226267    1 3816
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 62.388588 ? 3.905394     -4.9598207   -22.308493    1 3817
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 62.60112  ? 5.9781075    -6.2495155   -21.844778    1 3818
ATOM N N   . PRO B 1 13  . 13  PRO B N   72.066536 ? 4.731526     -0.48328072  -20.698101    1 3819
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  71.264435 ? 4.589177     0.3767841    -19.545967    1 3820
ATOM C C   . PRO B 1 13  . 13  PRO B C   71.17013  ? 4.526805     -0.5387009   -18.337482    1 3821
ATOM O O   . PRO B 1 13  . 13  PRO B O   69.01436  ? 3.6867063    -1.4380025   -18.291222    1 3822
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  70.19499  ? 3.2974286    1.164134     -19.773876    1 3823
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  67.58961  ? 2.4975796    0.2893224    -20.72682     1 3824
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  64.8209   ? 3.556055     -0.46699283  -21.519962    1 3825
ATOM N N   . GLU B 1 14  . 14  GLU B N   63.31774  ? 5.4406443    -0.36097872  -17.38931     1 3826
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  56.19508  ? 5.3028073    -0.9722487   -16.071764    1 3827
ATOM C C   . GLU B 1 14  . 14  GLU B C   56.962032 ? 3.91704      -0.5790025   -15.587893    1 3828
ATOM O O   . GLU B 1 14  . 14  GLU B O   55.944073 ? 3.6424704    0.6011006    -15.387074    1 3829
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  60.24097  ? 6.3713675    -0.47690013  -15.094108    1 3830
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  60.809143 ? 7.7390714    -1.0926522   -15.32413     1 3831
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  60.948658 ? 8.717686     -0.8230102   -14.173211    1 3832
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 63.512222 ? 9.650945     -1.6358726   -13.998851    1 3833
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 64.11618  ? 8.514696     0.16008581   -13.43186     1 3834
ATOM N N   . GLY B 1 15  . 15  GLY B N   63.740658 ? 3.0171592    -1.5259308   -15.514683    1 3835
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  63.320393 ? 1.6284149    -1.2759979   -15.207834    1 3836
ATOM C C   . GLY B 1 15  . 15  GLY B C   63.36856  ? 1.5606622    -0.6307915   -13.83595     1 3837
ATOM O O   . GLY B 1 15  . 15  GLY B O   63.618595 ? 1.6969136    -1.3394425   -12.840215    1 3838
ATOM N N   . GLY B 1 16  . 16  GLY B N   62.564777 ? 1.4694294    0.69587564   -13.786547    1 3839
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  63.621857 ? 1.453603     1.4845568    -12.577832    1 3840
ATOM C C   . GLY B 1 16  . 16  GLY B C   63.945557 ? 0.43163887   0.8523384    -11.627824    1 3841
ATOM O O   . GLY B 1 16  . 16  GLY B O   68.41963  ? -0.6847968   0.57999563   -12.067396    1 3842
ATOM N N   . PRO B 1 17  . 17  PRO B N   67.38555  ? 0.7926291    0.5529502    -10.355138    1 3843
ATOM C CA  . PRO B 1 17  . 17  PRO B CA  67.812874 ? -0.08017807  -0.08161093  -9.416638     1 3844
ATOM C C   . PRO B 1 17  . 17  PRO B C   65.223785 ? -1.302998    0.79376954   -9.342429     1 3845
ATOM O O   . PRO B 1 17  . 17  PRO B O   65.54843  ? -1.2004803   1.9654734    -9.042897     1 3846
ATOM C CB  . PRO B 1 17  . 17  PRO B CB  58.84006  ? 0.63921404   -0.14566009  -8.101        1 3847
ATOM C CG  . PRO B 1 17  . 17  PRO B CG  58.19168  ? 1.6614745    0.9679687    -8.220345     1 3848
ATOM C CD  . PRO B 1 17  . 17  PRO B CD  54.70738  ? 1.9755934    0.9970338    -9.709087     1 3849
ATOM N N   . GLU B 1 18  . 18  GLU B N   49.989502 ? -2.5270832   0.2464719    -9.870101     1 3850
ATOM C CA  . GLU B 1 18  . 18  GLU B CA  52.30522  ? -3.8440876   0.8074163    -9.834814     1 3851
ATOM C C   . GLU B 1 18  . 18  GLU B C   50.18543  ? -3.8897192   1.5009848    -8.554621     1 3852
ATOM O O   . GLU B 1 18  . 18  GLU B O   53.428505 ? -4.019826    0.9296596    -7.498852     1 3853
ATOM C CB  . GLU B 1 18  . 18  GLU B CB  54.80786  ? -4.9108596   -0.20545015  -9.810564     1 3854
ATOM C CG  . GLU B 1 18  . 18  GLU B CG  54.64971  ? -5.210982    -0.7254155   -11.175423    1 3855
ATOM C CD  . GLU B 1 18  . 18  GLU B CD  57.55688  ? -6.4719996   -1.5723007   -11.197491    1 3856
ATOM O OE1 . GLU B 1 18  . 18  GLU B OE1 58.024853 ? -6.8798256   -1.9209037   -12.319833    1 3857
ATOM O OE2 . GLU B 1 18  . 18  GLU B OE2 57.445072 ? -7.021813    -1.8780886   -10.138349    1 3858
ATOM N N   . PRO B 1 19  . 19  PRO B N   57.13516  ? -3.9057765   3.4888968    -8.593885     1 3859
ATOM C CA  . PRO B 1 19  . 19  PRO B CA  57.2178   ? -3.422974    4.3386354    -7.5041275    1 3860
ATOM C C   . PRO B 1 19  . 19  PRO B C   57.78297  ? -4.466902    4.689259     -6.4937515    1 3861
ATOM O O   . PRO B 1 19  . 19  PRO B O   57.079483 ? -4.267873    5.571946     -5.6893525    1 3862
ATOM C CB  . PRO B 1 19  . 19  PRO B CB  58.25782  ? -2.8367515   5.576437     -8.166517     1 3863
ATOM C CG  . PRO B 1 19  . 19  PRO B CG  59.253185 ? -3.7293022   5.7332773    -9.370855     1 3864
ATOM C CD  . PRO B 1 19  . 19  PRO B CD  63.315536 ? -4.050262    4.3029017    -9.755993     1 3865
ATOM N N   . ARG B 1 20  . 20  ARG B N   62.194843 ? -6.1236415   3.7024639    -6.5246644    1 3866
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  62.69604  ? -6.7531257   3.918984     -5.326327     1 3867
ATOM C C   . ARG B 1 20  . 20  ARG B C   60.074104 ? -6.8948936   2.5931332    -4.8002186    1 3868
ATOM O O   . ARG B 1 20  . 20  ARG B O   59.84886  ? -7.9764724   2.0725906    -4.6989946    1 3869
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  59.73586  ? -8.044902    4.698847     -5.5742755    1 3870
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  57.055737 ? -8.497981    5.4493546    -4.34322      1 3871
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  57.238613 ? -9.703494    6.3296294    -4.6833386    1 3872
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  55.481934 ? -10.432292   6.6647725    -3.4720266    1 3873
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  55.496727 ? -11.290356   7.6348796    -3.2561564    1 3874
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 54.878532 ? -11.609053   8.487789     -4.1819406    1 3875
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 51.59834  1 -11.835552   7.7625527    -2.094699     1 3876
ATOM N N   . SER B 1 21  . 21  SER B N   51.044582 ? -6.176717    1.2114888    -3.417257     1 3877
ATOM C CA  . SER B 1 21  . 21  SER B CA  51.21762  ? -6.268959    -0.006596072 -2.514705     1 3878
ATOM C C   . SER B 1 21  . 21  SER B C   51.954884 ? -7.1846685   0.2074766    -1.2995572    1 3879
ATOM O O   . SER B 1 21  . 21  SER B O   52.12722  ? -7.544528    -0.7463844   -0.63867116   1 3880
ATOM C CB  . SER B 1 21  . 21  SER B CB  51.394035 ? -4.8641343   -0.38973907  -2.0885067    1 3881
ATOM O OG  . SER B 1 21  . 21  SER B OG  50.509464 ? -4.0677967   0.72594184   -1.743214     1 3882
ATOM N N   . ASP B 1 22  . 22  ASP B N   51.20436  ? -7.6122017   1.4863724    -1.2171543    1 3883
ATOM C CA  . ASP B 1 22  . 22  ASP B CA  51.793133 ? -8.684778    1.9505476    -0.3291481    1 3884
ATOM C C   . ASP B 1 22  . 22  ASP B C   51.481796 ? -10.1085     1.7098864    -0.8450491    1 3885
ATOM O O   . ASP B 1 22  . 22  ASP B O   53.3748   ? -11.0403595  2.3466625    -0.38018805   1 3886
ATOM C CB  . ASP B 1 22  . 22  ASP B CB  55.073547 ? -8.434853    3.4293668    -0.06870056   1 3887
ATOM C CG  . ASP B 1 22  . 22  ASP B CG  63.53538  ? -7.086427    3.659734     0.58314955    1 3888
ATOM O OD1 . ASP B 1 22  . 22  ASP B OD1 63.12385  ? -6.5129123   2.6863399    1.1128498     1 3889
ATOM O OD2 . ASP B 1 22  . 22  ASP B OD2 63.840508 ? -6.64329     4.8144746    0.60576123    1 3890
ATOM N N   . GLY B 1 23  . 23  GLY B N   60.10705  ? -10.309715   0.8044795    -1.7881489    1 3891
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  59.53781  ? -11.632989   0.524807     -2.3476765    1 3892
ATOM C C   . GLY B 1 23  . 23  GLY B C   53.851013 ? -12.164515   1.6359673    -3.2448497    1 3893
ATOM O O   . GLY B 1 23  . 23  GLY B O   51.38587  ? -13.3615465  1.7048527    -3.4921257    1 3894
ATOM N N   . ALA B 1 24  . 24  ALA B N   46.138714 ? -11.311513   2.506039     -3.733727     1 3895
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  39.977253 ? -11.666317   3.5414796    -4.682498     1 3896
ATOM C C   . ALA B 1 24  . 24  ALA B C   39.52237  ? -11.320429   3.1049995    -6.1090302    1 3897
ATOM O O   . ALA B 1 24  . 24  ALA B O   36.478527 ? -10.659939   2.0916731    -6.3252435    1 3898
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  43.046402 ? -10.989701   4.8128805    -4.239712     1 3899
ATOM N N   . LYS B 1 25  . 25  LYS B N   45.867817 ? -11.809877   3.8585148    -7.091131     1 3900
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  45.287792 ? -11.653858   3.5545664    -8.517363     1 3901
ATOM C C   . LYS B 1 25  . 25  LYS B C   47.986282 ? -10.204986   3.2332835    -8.8506775    1 3902
ATOM O O   . LYS B 1 25  . 25  LYS B O   48.215115 ? -9.332716    4.0069704    -8.479211     1 3903
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  46.83857  ? -12.094545   4.747327     -9.372309     1 3904
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  45.86222  ? -13.602337   4.9219856    -9.381728     1 3905
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  46.727226 ? -13.964159   6.0992203    -10.283593    1 3906
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  47.53348  ? -15.471859   6.288769     -10.307595    1 3907
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  47.75025  1 -15.872745   7.423635     -11.173624    1 3908
ATOM N N   . PRO B 1 26  . 26  PRO B N   49.985443 ? -9.96914     2.1407905    -9.609991     1 3909
ATOM C CA  . PRO B 1 26  . 26  PRO B CA  51.114212 ? -8.677527    1.9364494    -10.238142    1 3910
ATOM C C   . PRO B 1 26  . 26  PRO B C   61.775112 ? -8.341884    3.183098     -11.047716    1 3911
ATOM O O   . PRO B 1 26  . 26  PRO B O   61.062122 ? -9.193765    3.711158     -11.760352    1 3912
ATOM C CB  . PRO B 1 26  . 26  PRO B CB  61.84385  ? -8.829266    0.6916127    -11.110943    1 3913
ATOM C CG  . PRO B 1 26  . 26  PRO B CG  59.836803 ? -10.324406   0.5876126    -11.359695    1 3914
ATOM C CD  . PRO B 1 26  . 26  PRO B CD  58.52254  ? -10.936818   1.2048981    -10.112339    1 3915
ATOM N N   . GLY B 1 27  . 27  GLY B N   55.16976  ? -7.1454554   3.7292109    -10.85792     1 3916
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  50.406803 ? -6.624282    4.7854733    -11.717853    1 3917
ATOM C C   . GLY B 1 27  . 27  GLY B C   49.40215  ? -6.677682    4.2724943    -13.148259    1 3918
ATOM O O   . GLY B 1 27  . 27  GLY B O   46.02753  ? -6.3241515   3.1162877    -13.370351    1 3919
ATOM N N   . PRO B 1 28  . 28  PRO B N   46.821888 ? -7.163892    5.062196     -14.121168    1 3920
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  43.309303 ? -7.09897     4.642878     -15.498893    1 3921
ATOM C C   . PRO B 1 28  . 28  PRO B C   45.54154  ? -5.6416554   4.3765874    -15.812475    1 3922
ATOM O O   . PRO B 1 28  . 28  PRO B O   46.814068 ? -4.8048186   5.2525063    -15.61832     1 3923
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  46.210857 ? -7.676515    5.7945943    -16.320879    1 3924
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  47.478073 ? -7.4526963   6.991435     -15.424311    1 3925
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  48.07086  ? -7.519017    6.382438     -14.01838     1 3926
ATOM N N   . ARG B 1 29  . 29  ARG B N   47.048367 ? -5.3552537   3.1819408    -16.248299    1 3927
ATOM C CA  . ARG B 1 29  . 29  ARG B CA  45.732647 ? -4.149823    2.9168859    -16.999228    1 3928
ATOM C C   . ARG B 1 29  . 29  ARG B C   47.05869  ? -4.318466    3.7176428    -18.274803    1 3929
ATOM O O   . ARG B 1 29  . 29  ARG B O   48.000614 ? -5.1867843   3.375425     -19.074484    1 3930
ATOM C CB  . ARG B 1 29  . 29  ARG B CB  47.2193   ? -3.9956245   1.4226801    -17.273125    1 3931
ATOM C CG  . ARG B 1 29  . 29  ARG B CG  49.92414  ? -3.7646794   0.62719417   -15.992714    1 3932
ATOM C CD  . ARG B 1 29  . 29  ARG B CD  51.691257 ? -3.6353197   -0.8652784   -16.308498    1 3933
ATOM N NE  . ARG B 1 29  . 29  ARG B NE  60.687645 ? -3.5110161   -1.6408803   -15.071725    1 3934
ATOM C CZ  . ARG B 1 29  . 29  ARG B CZ  59.881794 ? -3.617173    -2.9423609   -14.957583    1 3935
ATOM N NH1 . ARG B 1 29  . 29  ARG B NH1 60.660385 ? -3.816236    -3.7121944   -15.987129    1 3936
ATOM N NH2 . ARG B 1 29  . 29  ARG B NH2 57.732903 1 -3.5312595   -3.4976237   -13.787378    1 3937
ATOM N N   . GLU B 1 30  . 30  GLU B N   56.911076 ? -3.5935698   4.8120084    -18.401464    1 3938
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  55.612736 ? -3.2653506   5.3530746    -19.709631    1 3939
ATOM C C   . GLU B 1 30  . 30  GLU B C   52.029167 ? -2.3371944   4.3687286    -20.407576    1 3940
ATOM O O   . GLU B 1 30  . 30  GLU B O   53.343834 ? -1.4723073   3.7793       -19.720276    1 3941
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  46.37889  ? -2.655596    6.7597117    -19.6131      1 3942
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  48.622658 ? -3.7128296   7.8193417    -19.286478    1 3943
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  46.090836 ? -3.2218478   9.263957     -19.303934    1 3944
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 49.968605 ? -4.1084285   10.162024    -19.288774    1 3945
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 49.992805 ? -2.0060997   9.526931     -19.301975    1 3946
#
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 ?
#
