data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.944706  ? -40.93022      28.513863     16.347776     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.809114  ? -40.240807     27.2035       16.350115     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.455104  ? -39.53801      27.068825     15.002564     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.177312  ? -40.168987     26.701551     14.02717      1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.335653  ? -41.260025     26.073784     16.557491     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.8161955 ? -41.73527      25.987368     18.004961     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.132751  ? -43.135723     24.870062     18.210043     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.8679695 ? -43.15467      24.657158     20.002897     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.832075  ? -38.312363     27.484379     14.911103     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.321511  ? -37.567074     27.367912     13.66794      1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.044315  ? -37.28575      25.885874     13.422273     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.641314  ? -36.60144      25.248428     14.22588      1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.25174   ? -36.291058     28.198185     13.769517     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.054591  ? -37.86992      25.338284     12.3932085    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.187141  ? -37.696217     23.925348     12.063739     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.25707   ? -36.224518     23.6214       11.796637     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.189534  ? -35.60481      24.2845       10.960718     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.057792  ? -35.682156     22.679836     12.5227995    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.289113  ? -34.311947     22.232016     12.30837      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.3980255 ? -34.12468      21.843311     10.833337     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.327976  ? -34.980507     21.134758     10.283532     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.968544  ? -34.02157      21.06225      13.24957      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.423384  ? -33.081367     22.307514     10.168047     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.688354  ? -32.86106      21.970806     8.772011      1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.246952  ? -32.69716      20.46246      8.653983      1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.833131  ? -31.815636     19.874048     9.271026      1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.552217  ? -31.613623     22.755058     8.356719      1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.402581  ? -30.884056     22.979767     9.673526      1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.924179  ? -32.002636     23.08067      10.707117     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.70733   ? -33.594765     19.835691     7.917719      1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.1814785 ? -33.633656     18.387001     7.7834997     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.121639  ? -32.330967     17.823582     7.2015862     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.642818  ? -31.614897     18.534143     6.4847784     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.358634  ? -32.047516     16.546206     7.431628      1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.837723  ? -30.780031     15.909009     7.03274       1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.519371  ? -30.493395     15.992268     5.5264835     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.214333  ? -29.336514     16.064825     5.126943      1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.336086  ? -30.907246     14.460542     7.5190306     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.39766   ? -32.41253      14.243107     7.6609974     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.355106  ? -32.932713     15.609422     8.073764      1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.268951  ? -31.520155     16.092539     4.7125845     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.524475  ? -31.39341      16.313759     3.2672987     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.666473  ? -30.705276     17.634855     2.9016485     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.469551  ? -29.931562     17.671652     1.9476761     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.051203  ? -32.80095      16.278547     2.648199      1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.50225   ? -33.25921      14.856817     2.293342      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.478386  ? -34.77965      14.774797     2.2767618     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.20015   ? -32.74603      14.47212      0.9076261     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.694212  ? -30.963324     18.70771      3.6608155     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.159204  ? -30.285559     19.987549     3.3998396     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.121578  ? -28.811613     19.943554     3.7648072     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.517634  ? -28.01875      20.554705     3.066379      1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.178206  ? -30.981804     21.15246      4.117647      1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.689699  ? -32.19435      21.674894     3.336986      1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.663139  ? -32.711952     22.969158     3.9985697     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.98341   ? -33.821564     23.575068     3.2423453     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.717335  ? -34.423027     24.723827     3.5148232     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.214891  ? -34.06568      25.445639     4.5400605     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.094011  1 -35.38982      25.166473     2.7680688     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.788675  ? -28.4556       19.227642     4.7944474     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.801386  ? -27.053537     19.013739     5.15571       1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.887058  ? -26.325207     18.17148      4.1033707     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.849018  ? -25.219719     18.52427      3.7078123     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.741392  ? -26.978443     18.360825     6.5474153     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.939262  ? -26.735756     19.392292     7.655318      1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.036978  ? -27.35404      18.937193     8.971515      1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.552174  ? -25.242022     19.59835      7.8737283     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.059483  ? -26.972317     17.137981     3.598829      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.460508  ? -26.411081     16.330114     2.5090241     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.892729  ? -26.227602     17.148754     1.2202189     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.777737  ? -25.191826     17.049856     0.56950456    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.286724  ? -27.322334     15.124637     2.2894268     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.78977   ? -27.174953     18.004778     0.8908791     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.731075  ? -27.059021     18.91573      -0.25691274   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.15631   ? -25.97692      19.979946     -0.063581906  1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.856618  ? -25.283579     20.308432     -1.0204118    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.201489  ? -28.417545     19.583403     -0.5154554    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.153941  ? -29.323748     18.762644     -1.4412956    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.563494  ? -30.786705     19.142609     -1.2303358    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.290478  ? -28.97295      19.022408     -2.9095275    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.181665  ? -25.815273     20.500307     1.1364572     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.080402  ? -24.731567     21.444593     1.4347736     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.741007  ? -23.359034     20.784582     1.3273716     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.959526  ? -22.446287     21.387484     0.76604897    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.050888  ? -24.946115     22.04701      2.8360076     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.995829  ? -25.723372     23.367455     2.7991216     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.903511  ? -26.395306     23.634747     4.1361833     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.097227  ? -24.783358     24.531353     2.4938855     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.115875  ? -23.232065     19.560038     1.7911104     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.018295  ? -22.00563      18.776655     1.6178074     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.559433  ? -21.725077     18.498745     0.13724272    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.810715  ? -20.605934     18.720352     -0.3171319    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.359097  ? -22.114723     17.472696     2.4281852     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.971043  ? -21.703735     17.657017     3.897996      1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.472368  ? -22.31238      16.570335     4.770986      1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.04605   ? -20.187563     17.603264     4.051414      1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.007807  ? -22.726093     18.12004      -0.62687624   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.942469  ? -22.59339      17.951143     -2.08142      1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.995037  ? -22.228123     19.26258      -2.7907453    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.171326  ? -21.40886      19.258678     -3.7045631    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.083569  ? -23.907007     17.385677     -2.6420202    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.62259   ? -23.983374     15.854003     -2.5662975    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.453562  ? -25.43221      15.38467      -2.5594256    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.13321   ? -23.283506     15.227901     -3.7683115    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.778019  ? -22.786764     20.371634     -2.3453877    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.343882  ? -22.500431     21.681278     -2.9378355    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.324184  ? -21.08283      22.187462     -2.6806858    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.440018  ? -20.532373     22.89343      -3.5271676    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.408579  ? -20.480349     21.824768     -1.5631585    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.247513  ? -19.080133     22.177889     -1.2833513    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.51636   ? -18.086617     21.378933     -2.1245422    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.636414  ? -17.048948     21.915056     -2.4960387    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.153034  ? -18.77207      22.017616     0.2099682     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.81337   ? -19.349504     23.163385     1.0342174     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.295376  ? -18.718555     23.182665     2.7373965     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.468185  ? -19.542704     24.663946     3.3679113     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.276411  ? -18.41534      20.156609     -2.4588833    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.685932  ? -17.543364     19.316563     -3.2978053    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.321106  ? -17.4765       19.828474     -4.7412167    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.234917  ? -16.442421     19.700695     -5.395454     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.85719   ? -18.002771     17.843962     -3.227273     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.749468  ? -17.94771      17.313572     -1.7929329    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.213175  ? -17.13495      16.916555     -4.074836     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.243582  ? -18.543219     20.443588     -5.2349195    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.290861  ? -18.622276     20.846132     -6.644552     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.836329  ? -17.790377     22.063896     -7.049497     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.092436  ? -17.55523      22.260813     -8.238998     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.180483  ? -17.372707     22.896772     -6.1031885    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.815052  ? -16.639278     24.14386      -6.428145     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.843552  ? -15.116211     24.014189     -6.450549     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.952538  ? -14.460835     25.020718     -6.6984167    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.876339  ? -17.096073     25.300396     -5.525788     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.938524  ? -18.2357       26.08738      -6.1628585    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.002304  ? -18.497545     27.346207     -5.3322434    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.097132  ? -19.521013     28.204056     -5.948603     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.499338  ? -19.93266      29.37631      -5.4861536    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.985353  ? -19.448195     29.86856      -4.377482     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.441889  1 -20.83227      30.062319     -6.1184087    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.922476  ? -14.577275     22.882198     -6.218067     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.305475  ? -13.173292     22.644165     -6.502821     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.709534  ? -12.98411      22.597742     -8.023721     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.208256  ? -13.032158     21.537287     -8.643294     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.348965  ? -12.706042     21.384684     -5.7860384    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.323061  ? -12.833117     23.758377     -8.6345005    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.373152  ? -12.478803     23.851784     -10.047016    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.818478  ? -11.231567     23.020145     -10.323425    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.771858  ? -10.365079     22.923273     -9.444839     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.875578  ? -11.122731     22.448534     -11.501504    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.80794   ? -9.976437      21.644642     -11.856018    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.187412  ? -8.760623      22.563185     -11.987391    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.7726    ? -8.421449      23.008913     -13.076223    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.33234   ? -10.375572     20.94796      -13.168557    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.336647  ? -11.321756     21.96011      -13.815068    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.487984  ? -12.0081835    22.636164     -12.626783    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.480083  ? -8.11476       22.90788      -10.887594    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.330994  ? -6.734278      23.356659     -11.003969    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.548897  ? -5.998533      22.203217     -11.667274    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.71783   ? -6.168634      21.081846     -11.19734     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.26238   ? -6.1156826     23.716599     -9.653089     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.883293  ? -6.4975166     25.13911      -9.230831     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.34449   ? -5.72589       25.542837     -7.9737687    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.7672    ? -5.9739947     26.9523       -7.616541     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.937248  ? -5.4163465     27.605986     -6.615036     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.428364  ? -4.573689      27.023693     -5.810327     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.911835  1 -5.7003636     28.856562     -6.411363     1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.796242  ? -5.230201      22.460585     -12.720038    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.26402   ? -4.390613      21.424828     -13.276874    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.731564  ? -3.4946752     20.955786     -12.134917    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.883144  ? -2.6312683     21.69016      -11.679739    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.876047  ? -3.6235158     22.087183     -14.427945    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.89865   ? -3.6187649     23.571493     -14.063587    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.686832  ? -4.9134517     23.760277     -13.272017    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.915514  ? -3.7885954     19.803131     -11.60802     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.712372  ? -2.852978      19.116486     -10.731445    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.45086   ? -1.5525081     19.069862     -11.516412    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.733719  ? -1.5864817     18.70284      -12.689673    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.918425  ? -3.3486662     17.702354     -10.400582    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.986555  ? -4.456732      17.708399     -9.347766     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.891373  ? -4.9086046     16.298798     -8.960375     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.96368   ? -4.698267      15.329706     -9.659609     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.991583  ? -5.566394      16.153204     -7.838998     1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.563448  ? -0.46561813    19.543036     -10.926551    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.151604  ? 0.84301686     19.544327     -11.566778    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.254368  ? 1.0434773      18.171263     -12.165829    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.214273  ? 0.9938273      17.197554     -11.417468    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.95178   ? 1.0925308      18.10619      -13.470285    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.08984   ? 0.8241311      16.898596     -14.21766     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.838335  ? 1.8470788      15.8491535    -13.814453    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.342085  ? 2.9883208      15.888141     -14.247005    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.275301  ? 0.86142683     17.227125     -15.714961    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.529745  ? 1.4496894      14.967165     -12.940228    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.050848  ? 2.3062289      13.8949585    -12.444073    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.9389    ? 2.4946704      12.946999     -13.60986     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.168896  ? 1.6754514      12.070299     -13.84702     1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.832846  ? 1.6878654      13.207679     -11.232816    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.754915  ? 1.2445383      14.149619     -10.282577    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.415365  ? 2.6887376      12.31879      -10.547105    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.197718  ? 3.5063436      13.193628     -14.399008    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.223825  ? 3.7298126      12.468565     -15.6440935   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.364233  ? 4.0349298      11.022273     -15.306206    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.272598  ? 4.971762       10.730617     -14.572193    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.210636  ? 4.8501096      13.122744     -16.468313    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.192259  ? 4.533319       14.589088     -16.777964    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.11841   ? 5.022522       12.413056     -17.803202    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.265373  ? 3.2380686      10.092964     -15.817338    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.604942  ? 3.4704437      8.667656      -15.5723505   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.506128  ? 4.7576423      8.218585      -16.229176    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.79364   ? 5.2060757      8.789289      -17.220251    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.37927   ? 2.3319473      7.780823      -16.07468     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.88749   ? 2.0200152      8.004993      -17.427357    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.500265  ? 5.289702       7.129341      -15.733243    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.469276  ? 6.378078       6.4547615     -16.424934    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.19787   ? 5.981429       6.113016      -17.859447    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.745657  ? 6.7721853      6.3116784     -18.767996    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.951912  ? 6.7566924      5.1923018     -15.644229    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.917953  ? 7.916962       4.4044447     -16.28199     1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.92527   ? 8.132364       3.112562      -15.505108    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.609056  ? 9.216373       5.1993585     -16.258469    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.54083   ? 4.7553806      5.6824784     -18.037432    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.329052  ? 4.2148247      5.386607      -19.362928    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.046774  ? 4.251242       6.5983725     -20.283983    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.177372  ? 4.813178       6.50397       -21.380493    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.349993  ? 2.7896419      4.859071      -19.208502    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.38304   ? 2.1443098      4.4861064     -20.500393    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.33854   ? 2.2185972      3.2735991     -21.07997     1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.429983  ? 1.3328428      5.3309445     -21.373678    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.516977  ? 1.4948493      3.3063107     -22.272772    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.0871    ? 0.94674784     4.542938      -22.488762    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.707632  ? 0.8930802      6.675845      -21.338196    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.830822  ? 0.13677828     5.051425      -23.534847    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.794077  ? 0.098921664    7.191411      -22.373394    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.565842  ? -0.2733133     6.3811126     -23.465008    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.971766  ? 3.7675357      7.7345777     -19.824316    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.709677  ? 3.8229551      8.969985      -20.602827    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.543768  ? 5.2581215      9.409811      -20.866434    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.4416    ? 5.560622       9.839582      -21.974442    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.578972  ? 3.108694       10.100927     -19.85893     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.49506   ? 1.5898226      9.995152      -19.91762     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.707455  ? 0.94024575     10.857        -18.825762    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.532152  ? -0.28168353    10.9557905    -18.789074    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.20413   ? 1.667385       11.346793     -17.939964    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.449923  ? 6.1389475      9.271013      -19.881195    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.585527  ? 7.5591173      9.60866       -20.042362    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.30103   ? 8.210371       8.734431      -21.098314    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.652754  ? 8.899253       9.250966      -21.97064     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.892435  ? 8.3241825      9.477562      -18.723127    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.957077  ? 7.7122455      10.270411     -17.732067    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.985672  ? 9.773357       9.941698      -18.8356      1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.88466   ? 7.9632673      7.4347253     -21.060211    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.857641  ? 8.500103       6.4958405     -22.050304    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.723408  ? 7.9096723      6.7498274     -23.426594    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.187086  ? 8.645674       6.7395453     -24.408081    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.662197  ? 8.266161       5.0427723     -21.606413    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.915064  ? 9.064802       4.713747      -20.34653     1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.262339  ? 8.686232       4.047485      -22.685667    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.79452   ? 6.6289077      7.0159197     -23.510798    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.533188  ? 5.9910226      7.3568006     -24.787413    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.457247  ? 6.5337105      8.648918      -25.371643    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.182215  ? 6.8900366      8.680388      -26.549915    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.680317  ? 4.472004       7.4606657     -24.607073    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.064138  ? 3.7702305      6.1007943     -24.58896     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.221252  ? 3.8576314      5.3215876     -25.912306    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.381393  ? 4.443243       5.725964      -26.889248    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.031752  ? 3.2895043      4.1607375     -25.958422    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.879595  ? 6.679417       9.669769      -24.563473    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.786734  ? 7.285026       10.9326725    -24.981554    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.498629  ? 8.732549       10.74625      -25.412651    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.633854  ? 9.123991       11.300061     -26.431988    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.782036  ? 7.1933975      11.95489      -23.85007     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.772963  ? 5.787378       12.534014     -23.712545    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.716656  ? 5.776778       13.546637     -22.561258    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.8349    ? 4.400464       14.178695     -22.42782     1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.900366  1 4.3870006      15.203635     -21.3595      1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.493845  ? 9.492278       9.952016      -24.697708    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.137068  ? 10.871748      9.638846      -25.080563    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.220978  ? 10.940006      8.905394      -26.425598    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.557268  ? 11.775292      9.239261      -27.261633    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.069328  ? 11.539456      8.822412      -23.977247    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.58233   ? 12.9441395     8.416099      -24.294886    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.221365  ? 14.052593      9.148601      -24.080381    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.031618  ? 13.388663      7.1697674     -24.948109    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.62671   ? 15.16946       8.4426775     -24.545218    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.118656  ? 14.797327      7.2378054     -25.088678    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.376953  ? 12.725458      6.0202003     -25.43058     1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.43504   ? 15.5421915     6.187259      -25.690727    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.537024  ? 13.461851      4.977261      -26.028421    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.936897  ? 14.8521595     5.066103      -26.150156    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.176338  ? 10.046199      7.965289      -26.676086    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.052635  ? 9.946499       7.2775955     -27.979204    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.719788  ? 9.6009         8.221982      -29.095839    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.84084   ? 10.213081      8.134647      -30.15641     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.984383  ? 8.873152       6.198147      -27.937971    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.992476  ? 9.37455        4.972494      -27.186169    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.910896  ? 8.222236       4.000633      -27.145672    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.078676  ? 8.660803       2.775523      -26.521935    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.166994  ? 7.915421       1.7421559     -26.310932    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.856924  ? 6.6542263      1.7047294     -26.627157    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.531248  1 8.470353       0.70329773    -25.797527    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.790321  ? 8.662296       9.09471       -28.84286     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.210163  ? 8.266507       10.084288     -29.82893     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.444532  ? 9.402606       11.058109     -30.114664    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.944576  ? 9.717846       11.297332     -31.275217    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.673262  ? 6.9995546      10.785569     -29.350084    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.483818  ? 6.4328613      11.7601595    -30.378042    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.060736  ? 6.0965023      11.110363     -31.738548    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.581596  ? 5.9711885      11.862843     -32.721004    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.927536  ? 5.974256       9.881078      -31.83257     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.974916  ? 10.0934725     11.514402     -29.080305    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.288893  ? 11.286013      12.353947     -29.222536    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.732185  ? 12.384411      11.642316     -30.016893    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.90479   ? 12.936616      12.218577     -30.95379     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.625961  ? 11.788256      12.74815      -27.830555    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.15316   ? 12.984428      13.683664     -27.86387     1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.203505  ? 12.786524      15.076609     -27.82386     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.281206  ? 14.293246      13.173376     -27.953527    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.184496  ? 13.883758      15.956396     -27.878214    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.011208  ? 15.393853      14.039095     -28.01175     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.36032   ? 15.188252      15.433297     -27.970295    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.624147  ? 16.263748      16.293798     -28.027224    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.147345  ? 12.668996      10.406279     -29.696968    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.015987  ? 13.640339      9.585509      -30.43669     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.265085  ? 13.254659      9.425541      -31.900822    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.977951  ? 14.108745      9.569102      -32.768425    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.456036  ? 13.777596      8.211504      -29.758554    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.073996  ? 14.90069       7.380129      -30.402895    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.723951  ? 15.012107      5.9886236     -29.775244    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.157393  ? 13.880611      5.126576      -30.160402    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.536634  ? 13.683247      3.8761466     -29.780296    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.843418  ? 14.523765      3.2667305     -28.998474    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.117432  1 12.633347      3.223434      -30.192171    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.058151  ? 11.994078      9.134993      -32.147495    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.821194  ? 11.481156      8.971974      -33.513123    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.295729  ? 11.592818      10.258449     -34.320057    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.438835  ? 12.060691      10.210855     -35.45564     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.328587  ? 10.0304        8.483935      -33.434162    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.868649  ? 9.477258       8.092032      -34.80917     1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.976297  ? 8.035193       7.572613      -34.696198    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.956545  ? 7.0867863      8.650555      -34.376286    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.790373  ? 6.029021       9.025082      -35.081123    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.601871  ? 5.7128286      8.425821      -36.198345    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.028946  1 5.284488       10.007302     -34.697994    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.305634  ? 11.223301      11.370675     -33.753872    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.955006  ? 11.373404      12.679335     -34.38632     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.897264  ? 12.83598       13.026931     -34.62851     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.354656  ? 13.180613      13.464728     -35.726826    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.219898  ? 10.722178      13.753885     -33.52044     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.979788  ? 9.1971035      13.669109     -33.542843    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.51934   ? 8.532986       14.723352     -32.656097    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.977509  ? 9.165061       15.602831     -32.108856    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.617779  ? 7.241471       14.655047     -32.49953     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.158138  ? 13.692531      12.761427     -33.658558    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.197735  ? 15.129476      12.938404     -33.80984     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.691574  ? 15.671506      12.10116      -34.965214    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.870499  ? 16.265648      12.648591     -35.884785    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.107788  ? 15.839501      12.601459     -32.492977    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.541676  ? 17.631779      12.795145     -32.62962     1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.301233  ? 15.411199      10.807131     -34.97589     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.368298  ? 15.882076      9.925854      -36.05434     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.85905   ? 15.398599      10.359379     -37.432846    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.753582  ? 16.148449      10.2600565    -38.406395    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.773705  ? 15.419085      8.495352      -35.77174     1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.60618   ? 16.251415      7.8390718     -34.659527    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.572443  ? 15.749485      6.4332347     -34.2877      1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.857964  ? 14.638177      6.0345755     -34.583183    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.114529  ? 16.55868       5.664744      -33.62456     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.585445  ? 14.187959      10.845301     -37.496853    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.249775  ? 13.636026      11.38091      -38.73713     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.913437  ? 14.375504      12.637982     -39.17651     1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.772738  ? 14.835631      12.678295     -40.310493    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.786263  ? 12.137746      11.604872     -38.561516    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.334751  ? 11.479487      11.848799     -39.90433     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.05434   ? 9.966372       11.988267     -39.717022    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.69783   ? 9.317323       12.007352     -41.019806    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.230782  ? 8.026268       12.084402     -41.26061     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.559635  ? 7.1613173      12.190683     -40.281395    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.508226  1 7.5993075      12.041089     -42.47517     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.301579  ? 14.563139      13.58242      -38.278755    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.091187  ? 15.323082      14.807035     -38.552486    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.610365  ? 16.757317      14.505958     -38.996063    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.96272   ? 17.215406      15.016765     -40.012936    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.864376  ? 15.3337965     15.701852     -37.314045    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.54288   ? 16.136003      16.8463       -37.528603    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.676569  ? 17.429035      13.595349     -38.296295    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.78912   ? 18.789652      13.178539     -38.642845    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.698235  ? 18.889772      12.538332     -40.03169     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.530264  ? 19.974579      12.542917     -40.623543    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.7311    ? 19.30076       12.177899     -37.588135    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.886665  ? 19.481924      12.728068     -36.161476    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.024044  ? 19.970743      11.602357     -35.24948     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.704105  ? 20.46181       13.870449     -36.08362     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.174326  ? 17.805626      11.94682      -40.516075    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.121498  ? 17.76367       11.298946     -41.836426    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.37476   ? 17.3589        12.272252     -42.945774    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.030014  ? 17.852337      12.154083     -44.062378    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.813528  ? 16.802717      10.103831     -41.82603     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.15858   ? 17.044823      9.256814      -40.72964     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.564398  ? 16.94922       9.238277      -43.06738     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.68949   ? 16.485224      13.200241     -42.65576     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.747255  ? 15.92849       14.136274     -43.6408      1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.200615  ? 16.805872      15.371703     -43.859898    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.981157  ? 16.848059      15.8974495    -44.970573    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.638468  ? 14.51035       14.559067     -43.208668    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.45593   ? 13.491651      13.418943     -43.35627     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.653067  ? 12.061404      13.766214     -42.887936    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.23913   ? 11.169814      12.886118     -43.042366    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.804916  ? 11.797729      14.853578     -42.36714     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.03087   ? 17.518978      15.824037     -42.84798     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.115566  ? 18.382929      16.99473      -42.955803    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.949696  ? 19.558647      16.728735     -43.911324    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.150766  ? 20.232738      15.698965     -43.813923    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.29977   ? 18.88216       17.428236     -41.573162    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.809273  ? 17.791302      18.014616     -40.673717    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.69997   ? 16.805733      18.571344     -41.191765    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.469847  ? 17.977568      17.931192     -39.42878     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.947361  ? 19.861872      17.636435     -44.84947     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.98817   ? 20.987122      17.473118     -45.756622    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.451826  ? 22.3152        17.491627     -44.98753     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.910334  ? 22.434093      18.169323     -43.96781     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.657879  ? 20.880829      18.63189      -46.748447    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.165758  ? 20.15484       19.703669     -45.94344     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.878883  ? 19.212433      18.910583     -45.048904    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.411062  ? 23.337744      16.751545     -45.46354     1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.90883   ? 24.655773      16.793295     -44.851833    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.088575  ? 25.252283      18.202597     -44.959396    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.621126  ? 24.960245      18.917068     -45.92261     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.947641  ? 25.492403      15.755571     -45.597157    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.078247  ? 24.825733      15.687013     -46.961437    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.533031  ? 23.351456      15.931243     -46.654774    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.4244    ? 26.076666      18.615633     -44.006718    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.489923  ? 26.721878      19.914295     -44.050995    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.316673  ? 27.667183      20.01388      -45.25421     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.123325  ? 28.259367      19.028883     -45.685604    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.48356   ? 27.451818      20.05242      -42.715885    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.69893   ? 27.725779      18.613775     -42.328056    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.475206  ? 26.531897      17.850857     -42.874996    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.166824  ? 27.84089       21.215761     -45.777367    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.973482  ? 28.720951      21.475891     -46.913147    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.631554  ? 30.213531      21.55239      -46.542057    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.589817  ? 31.052937      21.76369      -47.419113    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.004309  ? 28.24906       22.76694      -47.57785     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.80849   ? 30.551437      21.44992      -45.27167     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.67965   ? 31.920866      21.521124     -44.7623      1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.220505  ? 32.5309        20.132977     -44.6588      1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.448597  ? 31.872723      19.19707      -44.225754    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.923904  ? 31.972822      22.209385     -43.394432    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.74376   ? 31.026035      21.639671     -42.516804    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.219433  ? 31.67033       23.6841       -43.49556     1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.698221  ? 33.806377      20.027838     -44.971054    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.430683  ? 34.51288       18.737673     -44.969337    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.141445  ? 34.722267      18.152342     -43.574303    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.86099   ? 34.80042       16.935272     -43.405212    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.03188   ? 35.885757      18.924412     -45.63105     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.130308  ? 35.80841       19.236933     -47.120365    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.998875  ? 34.83417       18.82359      -47.772488    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.851131  ? 36.753784      19.893442     -47.60684     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.97133   ? 34.83994       19.007164     -42.57595     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.914783  ? 35.10987       18.60784      -41.199577    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.124815  ? 34.003403      19.133553     -40.28017     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.712578  ? 33.80394       20.33782      -40.176857    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.814512  ? 36.489185      19.131323     -40.789787    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.525177  ? 37.021828      18.47905      -39.502426    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.403795  ? 38.209404      19.275806     -38.968346    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.002306  ? 37.482643      17.048681     -39.748867    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.631685  ? 33.2863        18.229362     -39.606003    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.78306   ? 32.20588       18.546038     -38.67398     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.201727  ? 31.968317      17.399452     -37.69234     1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.221178  ? 32.296875      16.244154     -37.963223    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.564478  ? 30.929434      18.87482      -39.451412    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.60587   ? 30.415695      17.754204     -40.33666     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.273748  ? 30.908312      17.602255     -41.63964     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.731308  ? 29.452866      16.85198      -39.860886    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.268688  ? 30.457844      16.552286     -42.45628     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.605835  ? 28.993107      15.800881     -40.673088    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.160767  ? 29.496973      15.650752     -41.96505     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.265589  ? 31.35717       17.684736     -36.56745     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.38992   ? 30.869677      16.652727     -35.661194    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.27227   ? 29.526443      16.123466     -36.168243    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.123667  ? 28.59072       16.886253     -36.360252    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.385647  ? 30.747303      17.214622     -34.246296    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.4914    ? 32.368546      17.500387     -33.509926    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.435257  ? 29.427912      14.832702     -36.357136    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.392235  ? 28.239996      14.199723     -36.92767     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.024027  ? 27.02042       14.348198     -36.025528    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.366459  ? 27.093111      14.100662     -34.820583    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.790318  ? 28.523739      12.711529     -37.192036    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.334782  ? 29.447514      12.483332     -38.368984    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.827366  ? 29.503626      13.250195     -39.3015      1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.460548  ? 30.190022      11.404706     -38.3729      1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.747122  ? 25.896135      14.669871     -36.611534    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.515661  ? 24.58583       14.614675     -35.969406    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.894999  ? 24.33798       13.246856     -35.34166     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.12118   ? 24.671782      12.206185     -35.916813    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.24052   ? 23.504658      14.99254      -36.987335    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.912062  ? 23.341238      13.93937      -38.09901     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.581852  ? 22.366587      14.390418     -39.185783    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.65805   ? 22.966507      15.4126       -40.047596    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.260702  ? 22.401197      16.01246      -41.07023     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.459362  ? 21.19819       15.711776     -41.46824     1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.560402  1 23.049204      16.933765     -41.712826    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.419523  ? 23.742048      13.232169     -34.171238    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.377745  ? 23.52413       11.98206      -33.449413    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.48906   ? 22.417336      12.115611     -32.410305    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.672129  ? 22.086395      13.210235     -31.966637    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.441336  ? 24.833189      11.505557     -32.805775    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.007914  ? 24.704634      10.192634     -32.314526    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.421846  ? 25.332985      12.382034     -31.662504    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.744898  ? 21.855791      11.009865     -31.997063    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.721384  ? 21.008097      10.905702     -30.819937    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.29017   ? 21.750555      10.096802     -29.758461    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.914043  ? 22.06854       8.938261      -29.988974    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.635765  ? 19.668484      10.27545      -31.186157    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.539362  ? 18.726751      10.146378     -30.00518     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.856394  ? 18.337898      11.282375     -29.283665    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.205963  ? 18.235931      8.889726      -29.611824    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.240303  ? 17.473196      11.17512      -28.18631     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.21341   ? 17.3633        8.773362      -28.521751    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.951485  ? 16.980198      9.9137335     -27.806376    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.689283  ? 22.04192       10.705141     -28.633495    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.5771    ? 22.810791      10.090647     -27.54485     1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.00522   ? 21.93721       9.495182      -26.435694    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.975191  ? 22.354296      9.410679      -25.28459     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.090126  ? 23.854712      11.086672     -27.0276      1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.02393   ? 23.279848      12.252774     -26.230005    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.720179  ? 22.04104       12.3687315    -26.103811    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.160145  ? 24.109137      13.044598     -25.722647    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.3278    ? 20.72613       9.1006975     -26.744848    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.003088  ? 19.672512      8.61491       -25.850094    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.054407  ? 19.119747      9.673078      -24.882504    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.73725   ? 18.153044      9.410629      -24.166254    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.411072  ? 20.096998      7.3218384     -25.131989    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.538954  ? 20.40897       6.1521378     -26.085009    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.898289  ? 19.188597      5.690308      -26.891285    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.328588  ? 19.298143      5.536425      -28.118786    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.464106  ? 18.11147       5.498482      -26.27862     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.76523   ? 19.691044      10.8598795    -24.883574    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.935297  ? 19.201292      11.992428     -24.093334    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.265526  ? 18.673666      13.129729     -24.968887    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.979406  ? 17.519264      13.519429     -24.826982    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.65041   ? 20.316463      12.471961     -23.165962    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.18509   ? 19.86982       13.557546     -22.21111     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.734379  ? 19.303211      13.211996     -20.970053    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.511333  ? 19.984076      14.911495     -22.567377    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.145142  ? 18.868547      14.214389     -20.086931    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.44025   ? 19.551237      15.914709     -21.697744    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.573599  ? 18.999954      15.565588     -20.458345    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.397385  ? 18.573652      16.553555     -19.591267    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.203157  ? 19.512697      13.634901     -25.888504    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.420092  ? 19.182402      14.765036     -26.747004    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.392872  ? 19.501913      14.486266     -28.218832    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.738142  ? 20.349812      13.658396     -28.548746    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.330584  ? 19.90087       16.00871      -26.235518    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.3292    ? 18.821964      15.170663     -29.084679    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.34072   ? 19.04157       15.119894     -30.517063    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.693703  ? 20.029299      16.207973     -30.924387    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.222239  ? 19.706837      17.384785     -30.86275     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.530396  ? 17.699963      15.292991     -31.231922    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.018656  ? 17.797335      14.80335      -32.972115    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.869232  ? 21.220356      15.825063     -31.338835    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.406336  ? 22.304104      16.738565     -31.680363    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.45302   ? 22.37458       16.947296     -33.194706    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.35947   ? 22.445326      15.955561     -33.928715    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.376846  ? 23.620127      16.19719      -31.137796    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.83221   ? 23.611181      16.073349     -29.64906     1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.73575   ? 23.303322      14.977135     -28.937239    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.105354  ? 23.832865      17.151548     -28.681566    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.386688  ? 23.315678      15.281423     -27.577394    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.44606   ? 23.626028      16.601397     -27.391216    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.63835   ? 24.164488      18.511116     -28.792631    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.485472  ? 23.744434      17.393698     -26.222382    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.181934  ? 24.287758      19.295862     -27.633986    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.629112  ? 24.076008      18.740257     -26.358173    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.950289  ? 22.390587      18.195887     -33.668476    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.714087  ? 22.685532      18.49815      -35.053528    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.050804  ? 24.174986      18.296227     -35.355618    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.104431  ? 24.964293      17.966906     -34.47455     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.395502  ? 22.255514      19.953827     -35.226856    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.835413  ? 22.574425      20.561234     -33.860992    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.317158  ? 22.263681      19.426706     -32.893753    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.646374  ? 24.559904      18.512045     -36.610977    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.99312   ? 25.97113       18.633425     -36.96575     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.936384  ? 26.592897      19.835531     -36.244213    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.522476  ? 25.950483      20.8691       -36.07037     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.852062  ? 26.122639      18.782639     -38.480064    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.306896  ? 25.53628       17.59046      -39.23582     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.300276  ? 25.80779       16.427597     -38.864685    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.749813  ? 24.773943      17.820175     -40.20205     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.032457  ? 27.829462      19.700994     -35.819633    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.318228  ? 28.550568      20.73552      -35.08177     1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.685493  ? 29.809155      21.194084     -35.807014    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.952362  ? 30.548483      20.377707     -36.34262     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.051949  ? 30.066051      22.492437     -35.788258    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.750416  ? 31.314024      23.048979     -36.324654    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.561363  ? 32.50333       22.723156     -35.41409     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.001513  ? 32.379627      22.794321     -34.188644    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.150076  ? 31.200397      24.565311     -36.509922    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.268566  ? 30.21074       24.922215     -37.621822    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.802326  ? 30.139227      26.422039     -37.90934     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.064104  ? 29.51049       26.763844     -38.939068    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.650297  ? 30.691605      27.214926     -37.13533     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.38111   ? 33.68024       22.406487     -35.97903     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.514032  ? 34.891582      22.144943     -35.20666     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.904833  ? 35.284103      23.322603     -34.31209     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.503325  ? 35.25974       24.477827     -34.740784    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.725815  ? 35.98473       21.854866     -36.23257     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.19609   ? 35.20677       21.357155     -37.43718     1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.781239  ? 33.92088       22.16786      -37.38161     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.376242  ? 35.67348       23.030142     -33.090073    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.132235  ? 36.085926      24.03867      -32.115456    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.881216  ? 34.93486       24.837263     -31.493746    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.100222  ? 35.194603      25.835155     -30.837706    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.03521   ? 33.693195      24.416876     -31.652458    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.211876  ? 32.518265      25.13396      -31.157303    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.185196  ? 31.698921      24.333454     -30.146385    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.081694  ? 31.673578      23.101109     -30.146214    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.57383   ? 31.650827      25.601414     -32.324112    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.306692  ? 30.935236      24.543093     -32.92386     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.896528  ? 30.985813      25.050863     -29.286661    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.431221  ? 29.913115      24.47936      -28.489046    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.291574  ? 28.637047      24.38527      -29.319475    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.446817  ? 28.235165      25.338        -29.976706    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.98935   ? 29.681246      25.303503     -27.226301    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.920433  ? 30.737299      25.080282     -26.163906    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 32.35913   ? 30.639507      23.967045     -25.315561    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.768135  ? 31.800222      25.97651      -26.016506    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 32.070644  ? 31.616371      23.743256     -24.329266    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.688263  ? 32.78222       25.759108     -25.034746    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.296799  ? 32.686195      24.644981     -24.188334    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.690996  ? 27.989174      23.246208     -29.239431    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.482872  ? 26.675495      23.01383      -29.826534    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.721586  ? 25.66888       22.911491     -28.698946    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.221943  ? 25.873491      22.161545     -27.747715    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.967953  ? 26.670252      21.753664     -30.704023    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 28.47007   ? 27.719269      21.870323     -31.817814    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 30.400103  ? 25.309525      21.532995     -31.361248    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   29.661442  ? 24.593771      23.659147     -28.785435    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.163795  ? 23.509117      23.614227     -27.824047    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.106909  ? 22.202261      23.138826     -28.473423    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   29.790142  ? 21.934906      23.378717     -29.648977    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.511421  ? 23.381031      24.957111     -27.094534    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.039316  ? 22.975218      26.144371     -27.958498    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 30.467596  ? 22.485544      26.02991      -29.058119    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.016022  ? 23.146427      27.344702     -27.440214    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   31.913132  ? 21.388723      22.476715     -27.697458    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.333466  ? 20.008858      22.130003     -28.045439    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.16027   ? 19.115732      22.379026     -26.838184    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.496906  ? 19.566858      22.28437      -25.70303     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.919765  ? 19.859045      20.677599     -28.539522    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.82219   ? 20.62415       20.459831     -29.840199    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.216373  ? 20.30498       19.630795     -27.522953    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.10217   ? 17.860407      22.669094     -27.053505    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.860876  ? 16.889278      22.844122     -25.974852    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.995548  ? 16.748144      21.576069     -25.135572    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.170332  ? 16.843012      20.458817     -25.656815    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.438692  ? 15.52922       23.232912     -26.539822    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.060549  ? 15.637739      24.441267     -27.274822    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.21739   ? 16.470371      21.750544     -23.860107    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.17515   ? 16.211035      20.623335     -22.97597     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.1513    ? 15.109375      19.722746     -23.56372     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.594826  ? 14.064636      20.217121     -23.980131    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.53117   ? 15.786401      21.13239      -21.594       1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.988785  ? 17.095789      22.07412      -20.772636    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.536106  ? 15.302472      18.40016      -23.608418    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.337536  ? 14.343969      17.476639     -24.20499     1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.94698   ? 12.962453      17.572334     -23.568127    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.849495  ? 12.807516      17.460314     -22.357323    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.853607  ? 14.960446      16.095257     -24.027332    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  37.089775  ? 16.459085      16.375494     -23.994923    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.088406  ? 16.533268      17.707912     -23.27507     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   40.737976  ? 11.9552145     17.70793      -24.367079    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.382175  ? 10.579491      17.883934     -23.901018    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.194088  ? 9.933766       16.617155     -23.324242    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   37.316956  ? 8.8512335      16.682682     -22.756771    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.43282   ? 9.750859       18.450045     -25.044357    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.551105  ? 9.801051       17.662638     -26.31778     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.686058  ? 10.503496      17.995834     -27.422815    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.409485  ? 9.100428       16.404713     -26.63909     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.58474   ? 10.290729      17.042686     -28.41018     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 29.766768  ? 9.445174       16.054678     -27.971992    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.711582  ? 8.226867       15.550472     -25.940725    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.62802   ? 8.92254        14.896151     -28.601665    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.86298   ? 7.714014       14.391231     -26.560234    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.679268  ? 8.055483       14.074386     -27.879026    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.56403   ? 10.570925      15.470918     -23.44168     1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.18219   ? 10.108741      14.2263775    -22.833462    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.844875  ? 10.412384      14.138154     -21.337599    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.643143  ? 9.841566       13.276693     -20.672083    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.479366  ? 10.703426      13.024932     -23.566755    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.654186  ? 12.195729      12.82403      -23.358757    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.834282  ? 13.11804       13.2310505    -24.33396     1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.281464  ? 12.666166      12.220808     -22.169043    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 43.754395  ? 14.49382       13.061497     -24.128065    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 42.782     ? 14.034805      12.054358     -21.953897    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.15813   ? 14.9496765     12.47303      -22.932404    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  43.748016  ? 16.297894      12.309045     -22.726624    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.23597   ? 11.30252       14.992496     -20.818247    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.159798  ? 11.643187      15.022903     -19.406933    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.69701   ? 10.384628      15.317893     -18.577595    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.48504   ? 9.650204       16.244543     -18.915657    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.2983    ? 12.7121725     16.096369     -19.135086    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.464893  ? 14.081524      15.826308     -19.778854    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.37539   ? 14.98166       17.05223      -19.617727    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.318123  ? 14.781372      14.629085     -19.131474    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.633804  ? 10.139609      14.598113     -17.482216    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.5768    ? 8.96805        14.832996     -16.637009    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.491642  ? 8.852459       16.261656     -16.113377    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.698254  ? 7.7536387      16.769506     -15.93367     1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.254158  ? 9.108483       13.839674     -15.483005    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.893032  ? 9.906596       12.69794      -16.094484    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.79991   ? 10.854344      13.419708     -17.04432     1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.604366  ? 9.980162       16.923883     -15.906351    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.62458   ? 10.083577      18.30929      -15.425328    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.61739   ? 10.368049      19.314318     -16.5431      1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.79768   ? 10.677784      20.463737     -16.247225    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  44.184555  ? 11.156008      18.366058     -14.329293    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  42.825672  ? 12.520561      17.968822     -14.796873    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 43.889435  ? 13.453301      18.781227     -15.345479    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 43.581467  ? 13.091848      16.628191     -14.786559    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 40.363537  ? 14.572433      18.035645     -15.683631    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 38.318455  ? 14.383474      16.712463     -15.363031    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 36.899555  ? 12.637282      15.36692      -14.358263    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 36.389168  ? 15.204068      15.570195     -15.508172    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.999832  ? 13.45048       14.23708      -14.502072    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 33.59059   ? 14.720173      14.336506     -15.070766    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   32.24067   ? 10.213512      18.954998     -17.792686    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  35.617893  ? 10.515017      19.838753     -18.92261     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.954033  ? 9.855437       21.223612     -18.826078    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.24748   ? 10.402466      22.213602     -19.296999    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  36.53518   ? 10.076227      19.135754     -20.209373    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   36.61948   ? 8.701997       21.309843     -18.189571    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.128     ? 7.9987392      22.571028     -17.936674    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   35.80327   ? 8.695657       23.497862     -16.939692    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.18465   ? 8.390282       24.68834      -16.934988    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  36.773045  ? 6.58881        22.269024     -17.43607     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.25021   ? 6.6321626      21.443043     -16.287052    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.356895  ? 9.58653        22.983912     -16.107458    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.94043   ? 10.360763      23.789244     -15.154542    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   44.029503  ? 11.651553      24.343493     -15.744124    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   42.46295   ? 12.230732      25.25567      -15.163984    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  43.39676   ? 10.6338825     22.996067     -13.870085    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  44.003475  ? 11.519519      21.921377     -14.062282    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   41.763836  ? 12.086402      23.861801     -16.885042    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.54575   ? 13.32511       24.258142     -17.57253     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.501728  ? 13.080474      24.678896     -19.035177    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.37409   ? 13.778709      24.23688      -19.934975    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.88253   ? 14.413054      23.17326      -17.430387    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.252018  ? 14.883425      23.066118     -15.979199    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.05777   ? 13.95386       21.776447     -17.874264    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.578384  ? 12.097272      25.544348     -19.311876    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.195255  ? 11.677422      25.807718     -20.692888    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.878784  ? 12.704752      26.58077      -21.52335     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.968964  ? 12.606914      26.604141     -22.746384    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.014633  ? 10.383392      26.609766     -20.551441    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.54306   ? 10.566569      27.345354     -19.224098    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.58254   ? 11.310486      26.318365     -18.38557     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.613113  ? 13.639774      27.257473     -20.887619    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.805706  ? 14.706305      28.043352     -21.523582    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.03288   ? 16.07753       27.388184     -21.394218    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.072258  ? 17.065464      27.970966     -21.845024    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.072815  ? 14.719277      29.460875     -20.918943    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.767765  ? 13.41376       30.22661      -21.136553    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.05499   ? 13.075469      30.486864     -22.610682    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.428467  ? 13.911091      30.562447     -23.47463     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.579586  ? 11.813763      30.644697     -22.921316    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.60727   ? 16.156164      26.23659      -20.78072     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.398167  ? 17.411886      25.53369      -20.579851    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.26474   ? 17.932535      24.895405     -21.863934    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.167515  ? 17.166298      24.514011     -22.753973    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.942993  ? 19.244226      24.766878     -21.937431    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.525517  ? 19.947416      24.1321       -23.047367    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.99825   ? 20.884684      23.04532      -22.54326     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   41.694355  ? 21.43257       23.124636     -21.448936    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.309845  ? 20.714144      25.183699     -23.843908    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.482548  ? 19.829613      26.19098      -24.515215    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.101154  1 19.22489       27.275187     -23.908571    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.93057   ? 19.441734      26.210112     -25.822205    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.39874   ? 18.500393      27.92519      -24.824625    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 42.074688  ? 18.605167      27.305992     -26.00149     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.516804  ? 21.083406      22.046635     -23.366535    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.29548   ? 22.13943       21.04794      -23.201576    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.75632   ? 23.276115      21.421972     -24.124292    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.50313   ? 23.032942      21.756508     -25.27676     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.25665   ? 21.661428      19.624586     -23.531498    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.19234   ? 20.287333      19.295746     -22.966244    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 45.920902  ? 22.657057      18.596638     -22.993391    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.44079   ? 24.517866      21.325724     -23.657412    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.11912   ? 25.70829       21.679342     -24.421116    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.202694  ? 26.587076      20.460484     -24.671974    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.10294   ? 26.789223      19.633785     -23.787783    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.932175  ? 26.489405      22.76517      -23.682959    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  42.91205   ? 25.68178       24.027409     -23.433142    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 39.720146  ? 25.67304       25.061304     -24.384396    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 40.708954  ? 24.933952      24.160416     -22.252342    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 39.213657  ? 24.916952      26.221464     -24.160774    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 42.748253  ? 24.17165       25.309835     -22.02029     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.164635  ? 24.164274      26.342781     -22.975523    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  41.992252  ? 23.424107      27.476873     -22.755281    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.42049   ? 27.136395      20.348274     -25.850842    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  42.52044   ? 28.256802      19.470919     -26.221647    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   42.348938  ? 29.341816      20.291426     -26.866543    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.989735  ? 29.077477      21.360384     -27.404045    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  42.367786  ? 27.80767       18.341486     -27.158722    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.15849   ? 26.99166       17.273893     -26.426443    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  41.985256  ? 26.566622      16.126104     -27.334324    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.423584  ? 27.673872      15.243315     -27.701963    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.5336    ? 27.589718      14.10573      -28.376457    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 48.122246  ? 26.457273      13.652605     -28.800785    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 47.31625   1 28.652876      13.40836      -28.650599    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   47.758633  ? 30.575943      19.80848      -26.85033     1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  47.498707  ? 31.694067      20.446327     -27.513168    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   46.577877  ? 32.17239       19.60003      -28.685013    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   42.867104  ? 32.447323      18.412544     -28.52761     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  44.98368   ? 32.801186      20.701408     -26.494652    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.40342   ? 33.930435      21.526222     -27.06958     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.65071   ? 33.74185       22.890581     -27.332344    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.03865   ? 35.16294       20.926012     -27.368702    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.434895  ? 34.776653      23.663404     -27.88828     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.443897  ? 36.20682       21.688131     -27.92484     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.11433   ? 36.012756      23.05844      -28.179861    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   41.984886  ? 32.272896      20.21256      -29.84976     1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.01851   ? 32.88267       19.626593     -31.032648    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   42.996746  ? 34.35841       20.02096      -31.069769    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   42.8058    ? 34.67896       21.19661      -31.12079     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.69471   ? 32.129547      20.116957     -32.27135     1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.76142   ? 32.691536      19.307228     -33.787373    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.236523  ? 35.261612      19.058634     -31.012402    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.32182   ? 36.705162      19.323105     -31.009125    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.731346  ? 37.18821       19.85884      -32.36639     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   44.29012   ? 36.47756       19.793354     -33.359833    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  44.91643   ? 37.524         18.09257      -30.604963    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 44.46273   ? 37.517597      17.12551      -31.6277      1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 44.799927  ? 37.039402      17.442217     -29.315077    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   45.77957   ? 38.41414       20.361576     -32.40561     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  44.48505   ? 39.006523      20.864735     -33.64408     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.798637  ? 39.16541       19.775331     -34.721355    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.26445   ? 39.21039       20.08861      -35.905804    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.719162  ? 40.344254      21.513182     -33.29791     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.490097  ? 39.214874      18.529413     -34.30977     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.090836  ? 39.304653      17.36078      -35.188793    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.314922  ? 37.935856      16.907038     -35.74021     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.27953   ? 37.87752       15.944293     -36.4951      1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.919746  ? 39.98914       16.202854     -34.449345    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.028236  ? 41.375504      16.524246     -33.867367    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.75123   ? 41.336086      17.372808     -32.593426    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.043842  ? 42.375027      18.02643      -32.303493    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.715546  ? 40.28838       17.415863     -31.924328    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.616856  ? 36.85188       17.558151     -35.36331     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.967148  ? 35.507187      17.184511     -35.79565     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.343098  ? 34.938976      15.970706     -35.049934    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.668644  ? 34.129963      15.226587     -35.59376     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.09686   ? 35.362427      15.753219     -33.81811     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.64753   ? 34.87343       14.688643     -32.94625     1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.275284  ? 34.172554      15.288559     -31.733276    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.07616   ? 34.625088      16.276386     -31.170643    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  46.5487    ? 36.043007      13.792958     -32.514015    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  47.636326  ? 36.73016       13.035023     -33.664425    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.100323  ? 37.94453       12.282364     -33.111065    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.626682  ? 35.798058      12.014586     -34.316982    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.310963  ? 33.090572      14.674194     -31.291647    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.225372  ? 32.46186       15.058511     -30.0371      1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   40.48844   ? 33.392136      14.761465     -28.865372    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   41.127895  ? 33.885536      13.637478     -28.739347    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.93975   ? 31.12841       14.339645     -29.877502    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  44.639324  ? 30.082289      14.742674     -30.867405    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 44.233444  ? 29.55328       13.959274     -31.81852     1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 44.011     ? 29.428772      16.048851     -30.9933      1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 44.19624   ? 28.594778      14.671915     -32.53845     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 44.001984  ? 28.497166      15.9593525    -32.051395    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.774914  ? 29.540577      17.27976      -30.320421    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 43.500378  ? 27.683302      17.055094     -32.43014     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.704582  ? 28.736168      18.369957     -30.698236    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 44.245155  ? 27.813272      18.255308     -31.746578    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   44.10268   ? 33.60664       15.744074     -28.004044    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.407734  ? 34.37768       15.577437     -26.783667    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.72951   ? 33.782745      14.44501      -25.941648    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   47.554893  ? 32.56243       14.352185     -25.785425    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.074352  ? 34.396408      16.908464     -26.015049    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.193615  ? 35.272472      16.904829     -24.74552     1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 48.425087  ? 35.07403       18.208319     -23.981697    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.57692   ? 36.74819       16.764692     -25.0766      1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.346397  ? 34.629627      13.576615     -25.4001      1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.435246  ? 34.23934       12.495127     -24.502039    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.711708  ? 34.59995       12.840264     -23.061665    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   45.18081   ? 35.494328      13.640774     -22.815392    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.847404  ? 34.876637      11.178491     -24.957796    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.01101   ? 34.303703      10.713332     -26.303272    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.394207  ? 34.877106      9.377578      -26.788534    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.261574  ? 35.863197      8.885597      -26.29532     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.182354  ? 34.275757      8.789846      -27.787323    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.22345   ? 33.89651       12.246355     -22.113785    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.521183  ? 34.290543      12.294007     -20.70377     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.82121   ? 35.59871       11.529054     -20.521795    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.10915   ? 35.797703      10.508403     -21.170483    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.303818  ? 33.194176      11.709634     -19.804428    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.804096  ? 31.975285      12.626795     -19.685799    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.16074   ? 30.922922      12.020481     -18.738272    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.077377  ? 29.731783      12.95738      -18.574467    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.208183  1 28.639252      12.371277     -17.749168    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.06315   ? 36.44226       11.993733     -19.609074    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.141216  ? 37.67892       11.297824     -19.25705     1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.089752  ? 37.383514      9.856756      -18.829296    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.582302  ? 36.444283      9.59679       -18.068464    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.994514  ? 38.40931       12.043863     -18.139053    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.610172  ? 38.967056      13.392022     -18.584183    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.033962  ? 39.22441       13.55124      -19.79559     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.302387  ? 39.127724      14.256651     -17.691679    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.51369   ? 38.162716      8.925526      -19.33261     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.15752   ? 38.021786      7.4844246     -19.094921    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.745953  ? 36.62796       6.9013567     -19.400791    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.335667  ? 36.246094      5.8571634     -18.867397    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.728886  ? 38.517776      7.1396847     -17.685545    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.65608   ? 39.976536      7.464157      -17.484392    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.993885  ? 40.7698        7.4510126     -18.404718    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.923668  ? 40.36889       7.742858      -16.264103    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.56133   ? 35.87371       7.5198298     -20.253496    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.485443  ? 34.543774      7.069753      -20.635994    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.46742   ? 34.37092       7.0919046     -22.15415     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.70216   ? 34.88829       7.9575315     -22.842546    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.87728   ? 33.492207      7.9392686     -19.961573    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.60582   ? 32.200314      7.475867      -20.275726    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.958813  ? 33.60567       6.160377      -22.652033    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.45432   ? 33.13815       6.193981      -24.0362      1 921
ATOM C C   . SER A 2 117 . 117 SER A C   47.27889   ? 31.917328      7.095509      -24.229448    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.689636  ? 31.408167      7.210559      -25.341524    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.502113  ? 32.83154       4.773658      -24.506296    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.727234  ? 31.883919      4.164859      -23.650187    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.2002    ? 31.421556      7.690797      -23.155155    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.162144  ? 30.284103      8.59809       -23.207218    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.43745   ? 30.735748      9.990683      -23.646479    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.87641   ? 31.768373      10.48126      -23.190506    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.288353  ? 29.591581      8.652614      -21.84301     1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.325615  ? 28.931168      7.328568      -21.41857     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.63034   ? 28.434603      7.449714      -19.984577    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.614304  ? 27.748709      6.970714      -22.30856     1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.864628  ? 29.97107       10.651953     -24.497992    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.157112  ? 30.25265       12.0225525    -24.86928     1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.258446  ? 30.137955      12.946885     -23.66325     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.846172  ? 29.23486       12.799681     -22.830557    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.515636  ? 29.236483      12.354097     -25.951195    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.964996  ? 28.060202      11.447234     -25.621044    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.46986   ? 28.717958      10.199037     -25.077559    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.7935    ? 31.035824      13.9053       -23.578955    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.765133  ? 30.883667      15.002925     -22.650316    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.628242  ? 29.66847       15.827632     -23.049053    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   49.422543  ? 29.450045      16.113451     -24.226652    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.38682   ? 32.14666       15.857747     -22.629885    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  49.249798  ? 32.064007      17.058548     -21.738693    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 49.89981   ? 32.420662      17.101269     -20.438496    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 49.756306  ? 31.549433      18.395702     -22.072866    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.169292  ? 32.162025      18.375181     -19.927906    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 49.798767  ? 31.623877      19.186562     -20.900501    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 50.367344  ? 31.030304      18.991438     -23.238356    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 49.608147  ? 31.18953       20.539635     -20.872154    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 50.349808  ? 30.595482      20.335716     -23.215223    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.436913  ? 30.67639       21.101921     -22.041681    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   49.311657  ? 28.895342      16.197317     -22.071457    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  47.15392   ? 27.765844      17.103443     -22.215199    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.380394  ? 27.519367      17.834982     -20.904947    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.583267  ? 27.725288      17.256802     -19.836193    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.720604  ? 26.523674      16.364054     -22.727205    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.608643  ? 26.083078      15.231764     -21.812841    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  47.170746  ? 24.946264      14.447785     -22.47014     1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  47.119396  ? 24.455866      13.410728     -21.564081    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.3125    ? 23.656494      12.406949     -21.867138    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.65449   ? 23.197954      12.229156     -23.07131     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.688953  1 23.29933       11.57244      -20.958122    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.19959   ? 27.067966      19.042679     -20.994556    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.83787   ? 26.610556      19.834064     -19.858347    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.28325   ? 25.083437      19.86236      -19.85133     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.5972    ? 24.453663      20.314293     -20.806242    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.142517  ? 27.222792      21.234364     -19.91953     1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.680344  ? 26.885988      22.076603     -18.692877    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.214954  ? 26.112171      21.595106     -17.83084     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.227993  ? 27.408325      23.209494     -18.615026    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.576115  ? 24.512877      19.314001     -18.803837    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.606384  ? 23.075005      19.19649      -18.598263    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.004555  ? 22.562117      20.164598     -17.531176    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.69487   ? 21.379454      20.133512     -17.224545    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.872128  ? 22.718647      17.752583     -18.211842    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.765537  ? 23.22106       16.66026      -19.154856    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.486485  ? 22.793846      15.303286     -18.624205    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.116066  ? 22.654968      16.816576     -20.551914    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.26172   ? 23.441473      21.008535     -16.963236    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.709293  ? 23.155188      21.81237      -15.766443    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   40.331882  ? 21.911821      22.697828     -15.886294    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.488045  ? 21.179836      22.864487     -14.915792    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.91017   ? 24.371454      22.679098     -15.435468    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.54862   ? 24.73136       23.510183     -16.516989    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.03406   ? 21.624153      23.192795     -17.069069    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.49021   ? 20.426159      24.009266     -17.320742    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.901028  ? 19.139423      23.183008     -17.456709    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.8064    ? 18.038866      23.729313     -17.39374     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.8672    ? 20.620977      24.831594     -18.597445    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.259106  ? 21.72802       25.88342      -18.479162    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.64548   ? 21.843119      26.739237     -19.754833    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.52455   ? 22.912369      27.345182     -19.968777    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.18099   ? 20.86882       26.780718     -20.542805    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.15519   ? 19.26201       21.8913       -17.662521    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.663673  ? 18.13798       20.974194     -17.827843    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.112324  ? 17.85457       20.145128     -16.582743    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.4704    ? 16.869339      19.400953     -16.560087    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  40.776016  ? 18.384613      20.059652     -19.024364    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.188393  ? 18.623793      20.958836     -20.56199     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.037666  ? 18.695482      20.247612     -15.580597    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.10015   ? 18.464636      19.625807     -14.2904      1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.30099   ? 17.314123      20.33658      -13.588184    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   41.763134  ? 17.228771      21.566051     -13.547534    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.239227  ? 19.738266      19.67301      -13.437054    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.391438  ? 20.808653      18.72495      -13.974993    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  41.61801   ? 22.138628      18.801834     -13.215226    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 41.69393   ? 23.138903      18.276388     -13.7525      1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 42.944866  ? 22.179653      19.357851     -12.097651    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.181     ? 16.43861       19.573586     -13.0118      1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.000504  ? 15.522123      20.134657     -12.046383    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.485657  ? 16.357483      20.696064     -10.901999    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.47957   ? 17.199581      19.98907      -10.345629    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.94529   ? 14.518216      19.07979      -11.594658    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.601765  ? 13.405291      19.686934     -10.739029    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.13346   ? 12.200017      18.756386     -10.60923     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.348522  ? 11.077158      19.294855     -10.44627     1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.935722  ? 12.380164      17.52814      -10.72158     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.853394  ? 16.181854      21.971022     -10.587731    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.4975    ? 16.901907      22.613        -9.500705     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.098778  ? 16.71249       21.773075     -8.253207     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.467064  ? 15.604312      21.696266     -7.724338     1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.000618  ? 16.40665       24.041489     -9.283314     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.552174  ? 15.018049      24.070293     -9.0198965    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.980095  ? 17.779905      21.131832     -7.8115416    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.95925   ? 17.80118       20.411745     -6.543309     1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.675877  ? 17.465214      21.431438     -5.4640994    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.41581   ? 18.353115      22.097244     -4.9507847    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.550766  ? 19.17427       19.768736     -6.290793     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.88122   ? 19.453342      18.54607      -7.1679916    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.621426  ? 20.833155      17.96374      -6.835107     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.150898  ? 21.129671      16.760633     -7.717252     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.36704   1 22.520382      16.27662      -7.546234     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.691875  ? 16.202484      21.588686     -5.1701837    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.66439   ? 15.803856      22.294224     -3.9598253    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.413506  ? 16.4859        21.57911      -2.8200972    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.05965   ? 16.507662      20.350163     -2.8042295    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.92689   ? 14.286557      22.323961     -3.8010836    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.80466   ? 13.64331       23.343494     -4.7452483    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.179424  ? 12.144246      23.40326      -4.479729     1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.39967   ? 11.483314      24.46399      -5.268686     1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.620502  ? 10.190482      24.733255     -5.240952     1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.483654  ? 9.367537       24.033524     -4.5186744    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.446243  1 9.713028       25.710243     -5.941001     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.038937  ? 17.092068      22.373785     -1.9513507    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.80621   ? 18.076609      21.945837     -0.96374935   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.565628  ? 17.686596      20.769228     -0.08542611   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.752068  ? 16.661846      20.119745     -0.29914102   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.818893  ? 18.493574      20.53448      0.9132926     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.701363  ? 18.603493      19.397182     1.8376046     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.512257  ? 17.320822      18.867632     2.5214083     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.616158  ? 17.37667       18.342884     3.6407084     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.812775  ? 19.585651      19.804407     2.953224      1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.974224  ? 20.98505       20.159668     2.4605832     1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.49979   ? 21.885576      20.64987      3.59372       1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.78747   ? 23.120272      20.465885     3.4813142     1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.527985  ? 21.358383      21.218374     4.5667787     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.935684  ? 16.177277      18.975052     1.9228059     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.36291   ? 14.977024      18.33838      2.4460635     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.595245  ? 15.041535      16.850735     2.1497376     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.85204   ? 15.554758      16.454063     1.1161513     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.456512  ? 13.71662       18.995188     1.8736012     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.475334  ? 13.544621      20.410147     2.4241557     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.453773  ? 12.2437525     21.014612     1.917695      1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.040245  ? 12.027245      22.371956     2.449142      1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  35.56709   ? 10.974529      23.128454     2.2082748     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 34.507862  ? 10.009363      22.71929      1.4485012     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.170147  1 10.884442      24.31442      2.7261481     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.09965   ? 14.489391      16.064396     3.0527334     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.044704  ? 14.287433      14.628633     2.8664477     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   38.611366  ? 13.743178      14.369921     1.4690231     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   38.73593   ? 12.685758      14.8959255    1.1092479     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  38.60268   ? 13.3081665     14.097041     3.9130087     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  38.42628   ? 12.111807      14.84982      3.936186      1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   38.572018  ? 14.482175      13.623689     0.68261147    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  38.662624  ? 14.114997      13.415508     -0.70943284   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.417976  ? 12.725404      12.782791     -0.7757933    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   38.65849   ? 12.391675      11.92461      0.05059557    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  39.848213  ? 15.1731825     12.583075     -1.4377325    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.858147  ? 15.247203      11.281054     -0.9115784    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.54415   ? 11.910075      13.152733     -1.7363472    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.60784   ? 10.607016      12.523835     -1.930046     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.42193   ? 10.687112      10.997217     -1.9968878    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.948616  ? 9.806542       10.306053     -1.5094011    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.61293   ? 10.073999      13.117747     -3.2310867    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.925697  ? 10.737348      14.486773     -3.2970796    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.6283    ? 12.110914      14.237975     -2.690284     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.505074  ? 11.789306      10.4855585    -2.5090532    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  34.516273  ? 12.074969      9.054961      -2.6025863    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   33.134647  ? 12.1764555     8.39252       -1.2298089    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.201202  ? 11.565431      7.349916      -1.0082841    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.102142  ? 13.394644      8.846198      -3.3523502    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.03518   ? 13.304579      9.305476      -4.7988887    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  38.78949   ? 14.664344      9.360694      -5.4960637    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 38.665043  ? 14.683921      9.807066      -6.669795     1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.431114  ? 15.684911      9.006866      -4.867848     1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.35484   ? 12.90333       8.995456      -0.29960677   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.418713  ? 13.032184      8.470892      1.0578753     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   38.712624  ? 11.703219      8.501708      1.8027587     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   38.813168  ? 11.346985      7.5467777     2.492509      1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.079494  ? 14.056162      9.284396      1.8488055     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.545177  ? 15.486123      9.019315      1.3893359     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.27388   ? 16.491146      9.944473      2.0758505     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.777473  ? 17.705996      9.619255      2.0281665     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.05275   ? 16.052122      10.985537     2.6231904     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.083588  ? 10.940307      9.544945      1.6244582     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.492516  ? 9.60856        9.653849      2.1938035     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.163765  ? 8.683621       8.5723        1.6510171     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.9517    ? 7.968821       7.9305387     2.412606      1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.64891   ? 9.016385       11.032742     1.9002192     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.665424  ? 9.733129       12.168791     2.6263587     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.073166  ? 9.092952       13.542874     2.3739927     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.74544   ? 8.159834       13.693644     1.6182305     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.898373  ? 9.586246       14.569989     3.01376       1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.558884  ? 8.721737       8.3424835     0.35561672    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.321312  ? 7.912101       7.3124337     -0.2848923    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.6703    ? 8.324862       5.9137845     0.1459895     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.827732  ? 7.456152       5.100686      0.46063864    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.778046  ? 8.023049       7.452078      -1.8016746    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.63813   ? 7.2767935      8.663586      -2.3632014    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.71939   ? 7.679124       8.864119      -3.8166006    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 42.095913  ? 5.7641826      8.490261      -2.299074     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.336124  ? 9.612405       5.644364      0.22342493    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.64744   ? 10.132299      4.3748646     0.7187848     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.259792  ? 9.704341       4.133348      2.1652205     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.548637  ? 9.261643       3.0363886     2.5048978     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  44.393906  ? 11.658227      4.3864026     0.5744847     1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  44.459396  ? 12.343052      3.1030793     1.0665553     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 44.124516  ? 13.857369      3.2353652     0.9194991     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.931393  ? 11.895339      1.8687223     0.28365636    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.010147  ? 9.773195       5.1473246     2.9970944     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.214073  ? 9.343562       5.060556      4.379062      1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   41.596466  ? 7.8529234      4.7489376     4.49606       1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.130356  ? 7.470393       3.8341599     5.231008      1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.034706  ? 9.705588       6.370641      5.071781      1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.149742  ? 9.341224       6.403079      6.535788      1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.12203   ? 10.030603      5.5876226     7.4505997     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.76114   ? 8.344549       7.2715564     6.995719      1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.60316   ? 9.7308035      5.6404243     8.822228      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.015255  ? 8.046362       7.342446      8.366009      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.11296   ? 8.741598       6.5289807     9.279873      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.8864    ? 7.0244937      5.4192295     3.7328272     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  39.619766  ? 5.5924015      5.1375384     3.667283      1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   39.61118   ? 5.313459       3.7268553     3.156486      1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.84136   ? 4.4743996      3.024692      3.7201185     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.633022  ? 4.909888       6.1669803     2.7571902     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.117435  ? 4.8508058      7.597635      3.3050776     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 41.33859   ? 4.251415       8.527189      2.249779      1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.2061    ? 3.985327       7.693259      4.558839      1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.380756  ? 6.0429683      3.2872508     2.1404073     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  45.7682    ? 5.9186435      1.948055      1.5788888     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   44.85938   ? 6.255671       0.8650106     2.6009448     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.408142  ? 5.5050545      -0.10285111   2.7432637     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.331985  ? 6.822415       1.8452443     0.34819686    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  41.92772   ? 6.823351       0.46645248    -0.2743529    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.938343  ? 5.805732       0.10510229    -1.1721208    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.75623   ? 7.80796        -0.4811726    0.0775792     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.764347  ? 5.7568693      -1.1917938    -1.7042519    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.951584  ? 7.764425       -1.779466     -0.44815642   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.154987  ? 6.7397423      -2.1314688    -1.3384128    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.671043  ? 6.6844196      -3.4116724    -1.8567427    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.892338  ? 7.335765       1.0401615     3.349197      1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.40032   ? 7.7215333      0.107616425   4.4119024     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.36056   ? 6.6385074      0.047696885   5.4837503     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.951847  ? 6.1948404      -1.04316      5.83835       1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.510757  ? 9.101741       0.48698583    4.987422      1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.876736  ? 10.202785      0.23334438    3.9400973     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.535965  ? 9.406603       -0.31862846   6.263036      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.088505  ? 11.553831      0.8739642     4.2940035     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.05491   ? 6.1760135      1.1905036     5.959468      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.911095  ? 5.150545       1.2587976     7.005328      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   45.006985  ? 3.8958561      0.5134384     6.5983887     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   44.1333    ? 3.4458792      -0.3586769    7.339574      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.620087  ? 4.841973       2.7190309     7.3820024     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.736702  ? 6.0122433      3.2596905     8.21525       1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.30304   ? 3.5181365      2.843364      8.171088      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.647545  ? 5.9037023      4.75396       8.47622       1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.056816  ? 3.3329268      0.80845207    5.4476995     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.504116  ? 2.0934908      0.15280409    5.069567      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.395554  ? 2.293672       -1.3258233    4.74615       1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.830944  ? 1.3930483      -2.1196415    5.0127864     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.00973   ? 1.3919116      0.90510654    3.9508674     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.083946  ? 1.8571175      0.6114888     2.538754      1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.42449   ? 2.4079967      1.6238652     1.7489494     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.6752    ? 1.657044       -0.66765183   1.9829726     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.416637  ? 2.768881       1.3655758     0.4151651     1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.41116   ? 2.0253782      -0.93377864   0.66055787    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.909176  ? 2.5775275      0.08856173    -0.12590365   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.539715  ? 2.9035664      -0.15673576   -1.4302437    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.097454  ? 3.4506555      -1.7098325    4.216323      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.718803  ? 3.7528067      -3.118278     3.936233      1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.84982   ? 3.8157258      -3.9179494    5.2239094     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.95586   ? 3.1742368      -4.9671316    5.322987      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.657307  ? 5.0602264      -3.2588792    3.156698      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.215008  ? 4.944052       -2.5849195    1.932823      1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 41.61478   ? 5.378493       -4.708353     2.813921      1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.898785  ? 4.497915       -3.3993669    6.2278495     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.283714  ? 4.5447307      -4.015522     7.558205      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.152393  ? 3.1620476      -4.0557294    8.188583      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   38.936787  ? 2.7450013      -5.1009455    8.684548      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  36.939705  ? 5.5526967      -3.2780886    8.458087      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.35123   ? 6.9820504      -3.4856818    7.946196      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.628166  ? 5.510907       -3.7785623    9.90358       1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.665844  ? 2.425611       -2.9665184    8.136784      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.89851   ? 1.0776039      -2.873912     8.689394      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.256783  ? 0.11248779     -3.8743734    8.072084      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.577816  ? -0.55466384    -4.6125665    8.795851      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.06621   ? 0.089121595    -3.9852333    6.752844      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.35365   ? -0.7405579     -4.972001     6.0665956     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.275394  ? -0.288408      -6.404106     6.314313      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.929523  ? -1.1414472     -7.2650447    6.477577      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.640186  ? -0.7908584     -4.6854854    4.569218      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.028824  ? -1.7717813     -3.5930924    4.1823144     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.53879   ? -3.1287575     -3.710695     4.5385504     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.34501   ? -1.3522444     -2.4795263    3.4370732     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.134117  ? -4.045788      -2.715778     4.1918535     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 38.758183  ? -2.2649844     -1.4767718    3.077828      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.941715  ? -3.6076558     -1.5913472    3.4626985     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.018402  ? -4.5038643     -0.6099102    3.113046      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.70814   ? 1.0098044      -6.666963     6.3905644     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.47964   ? 1.5173414      -8.005575     6.686247      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.218494  ? 1.127036       -8.473388     8.090023      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.792328  ? 0.6773422      -9.610321     8.266039      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.520542  ? 3.0337756      -8.005737     6.498669      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.11734   ? 1.2317386      -7.605515     9.077273      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.323357  ? 0.79342926     -7.8809853    10.443737     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.33013   ? -0.71993196    -8.038259     10.523149     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.68478   ? -1.1958427     -8.998005     11.125664     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.229153  ? 1.2672789      -6.7552       11.369864     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.90126   ? 2.785774       -6.732531     11.6265545    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.396988  ? 3.1325114      -5.501839     12.461825     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.824783  ? 3.262349       -7.9637733    12.392401     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.893948  ? -1.4611337     -7.162657     9.876039      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.60323   ? -2.9206934     -7.240705     9.812926      1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.21759   ? -3.3848917     -8.530435     9.164167      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.685577  ? -4.2063613     -9.234807     9.738257      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.288258  ? -3.5017385     -6.0622463    9.037553      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.488876  ? -3.3238525     -4.8657327    9.760151      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.190475  ? -2.8270068     -8.888999     8.013588      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.47037   ? -3.1304913     -10.131579    7.324799      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.77014   ? -2.8690164     -11.343198    8.215617      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.881886  ? -3.7594647     -12.168456    8.406354      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.454647  ? -2.2884743     -10.207019    6.0463624     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.47495   ? -2.4431682     -11.518189    5.3083715     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.239395  ? -3.5358763     -11.711788    4.449256      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.712395  ? -1.5190593     -12.565351    5.5069685     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.266438  ? -3.7161496     -12.94263     3.797985      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.867252  ? -1.6961654     -13.796824    4.8631516     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.14173   ? -2.7931268     -13.987973    4.0089016     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.20198   ? -1.6971993     -11.415296    8.814613      1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.604446  ? -1.3141692     -12.546108    9.671182      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.36172   ? -2.233087      -12.677244    10.880081     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.62992   ? -2.743016      -13.758649    11.154547     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.026676  ? 0.13051322     -12.387187    10.142795     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.068962  ? 1.010587       -12.283722    9.035322      1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.04059   ? -2.4925287     -11.571146    11.56011      1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.651253  ? -3.3653672     -11.552074    12.724013     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.295586  ? -4.809138      -11.924632    12.375496     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.80323   ? -5.438404      -12.688139    13.102182     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.449768  ? -3.2820413     -10.165009    13.359848     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.026047  ? -5.326236      -11.453294    11.259414     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.87507   ? -6.6882396     -11.737225    10.807366     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.295197  ? -6.8675146     -13.176678    10.338365     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.29215   ? -7.9140882     -13.760892    10.603275     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.6395    ? -7.0487547     -10.770496    9.679759      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.3267    ? -7.2580132     -9.328192     10.146802     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.126076  ? -7.212011      -8.405416     8.938197      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.27012   ? -8.61422       -9.151928     10.827865     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.16164   ? -5.8734183     -13.770624    9.69955       1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.474483  ? -5.898569      -15.196238    9.34635       1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.38997   ? -5.9514737     -16.0508      10.604509     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.60033   ? -6.811757      -16.92422     10.708749     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.811287  ? -4.6976256     -15.568957    8.456906      1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.888607  ? -4.8673053     -14.970861    7.059474      1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.362556  ? -4.5544806     -17.079607    8.273319      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.45937   ? -5.116257      -15.758005    11.583019     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.086823  ? -5.123931      -16.457535    12.877363     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.077892  ? -6.459273      -16.25233     13.592339     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.105675  ? -7.0629873     -17.220734    14.05085      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.791107  ? -3.9338918     -15.999367    13.744523     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.574272  ? -2.5954285     -16.413929    13.09771      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.059654  ? -4.032805      -16.601587    15.158636     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.72507   ? -1.3730847     -15.7051      13.702416     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.11088   ? -6.9516273     -15.027761    13.655439     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.67321   ? -8.234915      -14.717826    14.275105     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.789227  ? -9.393661      -15.448133    13.588696     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.666218  ? -10.257145     -16.012896    14.2627125    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  41.30202   ? -8.429496      -13.200819    14.251639     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   42.363705  ? -9.398857      -15.513388    12.269507     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  40.419014  ? -10.403081     -16.248577    11.501277     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.550716  ? -10.334412     -17.74643     11.776271     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.65586   ? -11.367343     -18.367334    12.00486      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.375423  ? -10.22897      -15.999276    10.005016     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.874996  ? -10.347484     -14.6256895   9.709745      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.682646  ? -9.14264       -18.319088    11.832174     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.747913  ? -8.948791      -19.727266    12.164452     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.589735  ? -9.441533      -20.059362    13.575597     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.021233  ? -10.092733     -21.082499    13.769003     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.195522  ? -7.472171      -20.069689    11.987014     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.4001    ? -9.211229      -19.173662    14.528559     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.768032  ? -9.715781      -19.317778    15.900353     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.742615  ? -11.243248     -19.3122      15.924856     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.24044   ? -11.846547     -20.222706    16.48659      1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.885906  ? -9.119007      -18.211897    16.79814      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.373684  ? -7.616796      -18.4795      17.030516     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.077618  ? -9.863543      -18.115475    18.140709     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.004925  ? -6.859823      -17.269106    17.615889     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.86907   ? -11.881387     -18.342274    15.30588      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.685806  ? -13.339974     -18.235516    15.306275     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.288254  ? -14.016376     -19.382893    14.555938     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.733723  ? -15.098752     -19.802132    14.950303     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.83881   ? -13.771913     -16.883179    14.708769     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.812683  ? -13.423394     -15.636829    15.540809     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.563995  ? -13.995823     -14.395504    14.850593     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.67026   ? -14.003724     -15.679705    16.953077     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.39614   ? -13.401617     -19.905954    13.518477     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.152203  ? -13.905614     -21.064003    12.77931      1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.305473  ? -13.632085     -22.388388    13.496486     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.862526  ? -14.451383     -23.299807    13.412209     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.838947  ? -13.281139     -21.069817    11.3786745    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.077087  ? -13.809504     -19.968344    10.443725     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.286823  ? -12.97431      -19.931404    9.166612      1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.25885   ? -15.268408     -20.217155    10.050663     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.618046  ? -12.529528     -22.505184    14.1909       1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.50374   ? -12.1087675    -23.73553     14.858992     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.00346   ? -12.925919     -24.070942    16.106369     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.48144   ? -13.199229     -25.24348     16.369843     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.268017  ? -13.378141     -23.08733     16.839462     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.09262   ? -14.168164     -23.317738    18.04708      1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.661068  ? -15.667688     -23.317242    17.75951      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.55416   ? -16.287106     -22.275745    17.567934     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.18678   ? -13.810287     -22.29073     19.111322     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.561096  ? -12.427548     -22.473116    19.696201     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.682068  ? -12.147498     -23.57961     20.517887     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.402794  ? -11.424652     -21.53091     19.438398     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 42.022884  ? -10.866047     -23.750145    21.054827     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 41.045773  ? -10.142759     -21.694862    19.980364     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.08951   ? -9.86008       -22.8042      20.788927     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.240158  ? -16.286894     -24.486633    17.860924     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.302425  ? -17.724098     -24.665232    17.613619     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.86736   ? -18.611801     -23.761137    18.475872     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.254932  ? -19.668175     -23.330996    18.015118     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.48028   ? -18.069788     -26.144838    17.817335     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  36.598206  ? -19.488539     -26.480684    17.35597      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.813526  ? -19.755653     -27.981125    17.506662     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.937916  ? -21.098074     -28.330013    17.03962      1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.001907  ? -21.641844     -29.533953    17.032623     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.913456  ? -20.997883     -30.570913    17.477852     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.341328  1 -22.846498     -29.713955    16.57872      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.97759   ? -18.204014     -23.483477    19.672884     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.40538   ? -18.951363     -22.604843    20.583946     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.04506   ? -18.911661     -21.123629    20.198284     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.084984  ? -19.714962     -20.349928    20.709908     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.917686  ? -18.424135     -22.800303    22.001377     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  39.341694  ? -18.689821     -24.178865    22.530453     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 44.2855    1 -19.944845     -24.686052    22.825592     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.54229   ? -17.783766     -25.159119    22.788845     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 44.21017   ? -19.790237     -25.946354    23.250792     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.983246  ? -18.484598     -26.274347    23.242922     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   42.372044  ? -18.028406     -20.749058    19.304783     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.81498   ? -17.95304      -19.388031    18.766476     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.99036   ? -18.784159     -19.200878    17.488802     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.92436   ? -18.807055     -18.109705    16.932066     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.19891   ? -16.482153     -19.001755    18.5524       1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.933823  ? -15.606029     -19.0637      19.818907     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.773636  ? -14.170109     -18.698692    19.46287      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.38006   ? -16.086262     -18.099241    20.90525      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.073803  ? -19.476238     -20.226274    17.030773     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.6396    ? -20.311775     -20.157938    15.835056     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.747837  ? -21.663414     -19.494131    16.126678     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.852966  ? -22.675142     -20.1456      16.33177      1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  38.59297   ? -20.486525     -21.55055     15.229603     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.232243  ? -19.235504     -22.186777    14.698533     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 38.599823  1 -19.1886       -23.435509    14.101166     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.99977   ? -17.97221      -21.695108    14.6790285    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.606865  ? -17.927477     -23.666227    13.733226     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 39.20932   ? -17.152672     -22.641449    14.073794     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   40.11986   ? -21.673927     -18.187183    16.13244      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.821632  ? -22.883224     -17.381271    16.26666      1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.221745  ? -22.928757     -16.2915      15.199721     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.74342   ? -21.913239     -15.961772    14.593469     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.272354  ? -22.941711     -16.797796    17.685692     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.864918  ? -21.644157     -15.584875    18.001795     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.666683  ? -24.095308     -15.6916065   14.985655     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.36382   ? -24.29592      -14.648938    13.961726     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.0744    ? -23.31654      -13.490531    14.109992     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.56204   ? -22.75106      -13.04399     13.113074     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.948208  ? -25.72516      -14.115317    14.036276     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.681076  ? -26.621828     -15.190722    13.924741     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.24975   ? -26.047085     -13.128282    12.914389     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.996475  ? -23.072777     -13.062006    15.307859     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  40.64562   ? -22.096937     -11.999566    15.589257     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   40.758343  ? -20.703844     -12.357002    15.086205     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   40.718132  ? -20.083673     -11.547588    14.403689     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.35144   ? -22.089342     -11.721558    17.096361     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  39.937244  ? -21.178892     -10.54581     17.47145      1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.162106  ? -21.12131      -10.329465    18.982756     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  40.630463  ? -20.541882     -11.487902    19.67265      1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  40.587788  ? -19.59838      -11.505131    20.59424      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 41.37601   ? -19.035854     -10.414504    21.012663     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.580338  1 -19.198341     -12.619718    21.099073     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   45.613117  ? -20.248358     -13.544599    15.384372     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.883984  ? -18.927        -13.986269    14.9541235    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.924835  ? -18.862917     -14.251098    13.449561     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   45.37546   ? -17.819645     -14.033014    12.852737     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.866158  ? -18.486883     -15.201106    15.772116     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.500847  ? -18.210535     -14.864421    17.231403     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 43.76469   ? -18.060415     -13.713414    17.629988     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.56706   ? -18.13949      -15.862944    18.075548     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   41.944756  ? -19.963993     -14.60769     12.810614     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.228893  ? -20.01859      -14.66711     11.346929     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.020573  ? -19.910301     -13.286801    10.698807     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.00962   ? -19.253887     -13.167943    9.667132      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.686275  ? -21.287115     -15.3669195   10.8830385    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.286736  ? -21.313208     -16.859856    11.136829     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.060837  ? -20.2939       -17.685389    10.630021     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.10128   ? -22.382668     -17.436012    11.847269     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 43.983284  ? -20.320688     -19.066885    10.864208     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 43.755722  ? -22.417416     -18.818167    12.077016     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  43.917282  ? -21.387417     -19.634714    11.592737     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.07863   ? -21.419994     -20.983213    11.814231     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.57016   ? -20.468285     -12.265517    11.307305     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.952263  ? -20.272127     -10.888789    10.848816     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.05696   ? -18.807688     -10.494367    11.013534     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.209362  ? -18.1982       -10.034369    10.049564     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.907104  ? -21.245165     -9.928152     11.557506     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.486927  ? -22.690823     -10.2575865   11.150584     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.203484  ? -20.927374     -8.461174     11.2085285    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.51323   ? -23.74225      -9.60566      12.051174     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.605873  ? -18.205372     -10.778067    12.159595     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.333424  ? -16.777048     -10.518594    12.380813     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   39.180332  ? -15.8790245    -11.277092    11.407294     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.701336  ? -14.938111     -10.69684     10.887826     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  36.39526   ? -16.397411     -10.856973    13.816931     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.09224   ? -17.088608     -10.029371    14.863478     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.0489    1 -17.537138     -8.728478     14.746416     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.657825  ? -17.378033     -10.429857    16.138992     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.70395   ? -18.081411     -8.372562     15.925603     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.39912   ? -18.005007     -9.376396     16.79097      1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.476803  ? -16.191086     -12.516446    11.09619      1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.870583  ? -15.455805     -13.298524    10.102546     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.062935  ? -15.518424     -12.671818    8.711135      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.99836   ? -14.514568     -12.667655    8.009201      1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.887714  ? -16.016832     -14.723028    10.054965     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.3715    ? -15.512341     -15.627097    11.185074     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.51865   ? -16.346727     -16.900148    11.236901     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 40.190304  ? -14.049949     -16.018764    10.954353     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   46.50009   ? -16.652838     -12.135753    8.319758      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  46.476624  ? -16.767946     -11.429323    7.044524      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.1554    ? -15.987753     -10.115407    7.0560985     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.81856   ? -15.304798     -9.814536     6.076204      1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  45.888454  ? -18.240776     -11.209272    6.704814      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  45.784943  ? -18.882677     -12.446713    6.1046367     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 45.875057  ? -18.7992       -12.70435     4.9172106     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 44.38451   ? -19.546782     -13.240998    6.9119787     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.977436  ? -16.013485     -9.390379     8.159379      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.869534  ? -15.15782      -8.2215605    8.331697      1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.74393   ? -13.684821     -8.611157     8.208673      1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   44.238964  ? -12.954691     -8.00378      7.428838      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.48442   ? -15.464363     -7.554039     9.680699      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.145416  ? -14.591609     -6.317396     9.972619      1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.488327  ? -14.851101     -5.808274     11.383212     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.46915   ? -14.87023      -5.1860003    8.988367      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.01632   ? -13.254421     -9.654645     8.890321      1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.695217  ? -11.879597     -10.147058    8.809479      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   42.879635  ? -11.513523     -10.563745    7.3907905     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.29664   ? -10.451719     -10.19048     6.902485      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.241287  ? -11.672474     -11.315843    9.777369      1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.651806  ? -11.832439     -11.032783    11.263358     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.134148  ? -11.992396     -9.733346     11.778238     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.37561   ? -11.796223     -12.119199    12.163577     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.787342  ? -12.125825     -9.519856     13.160671     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.23134   ? -11.920996     -11.91585     13.542825     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.46374   ? -12.091204     -10.619115    14.044295     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.073338  ? -12.411699     -11.257977    6.70917       1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.397987  ? -12.220497     -11.625982    5.3150954     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.069565  ? -12.064395     -10.398762    4.417764      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.742207  ? -11.198412     -10.395771    3.5482736     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.884502  ? -13.38537      -12.50541     4.8688636     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.840874  ? -12.825062     -9.341176     4.6585855     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  38.389233  ? -12.693301     -8.094253     3.9032867     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.813335  ? -11.337435     -7.4186926    4.110836      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.706573  ? -10.724057     -6.966872     3.146914      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.90528   ? -13.850722     -7.151196     4.215594      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  41.091156  ? -13.659275     -6.4374413    5.427708      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   41.16538   ? -10.825531     -7.4182       5.3382077     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.819252  ? -9.477804      -6.921549     5.6227527     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   40.449097  ? -8.385045      -7.8060455    5.018575      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.79032   ? -7.4125953     -7.281278     4.4775887     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  41.328384  ? -9.2814865     -6.8058224    7.1322827     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.780876  ? -9.814407      -5.5346537    7.7444735     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.407524  ? -9.143397      -4.3171897    7.521318      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.950363  ? -10.943771     -5.552803     8.5764265     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.94108   ? -9.603833      -3.1361575    8.113786      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 46.65026   ? -11.402163     -4.3722253    9.173608      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.79561   ? -10.73594      -3.159794     8.944923      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   46.34934   ? -8.547183      -9.116706     5.0692573     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  46.439205  ? -7.620724      -10.067999    4.4410405     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.719475  ? -7.5597467     -9.83019      2.9352727     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.08421   ? -6.4711657     -9.717599     2.3728247     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.744102  ? -8.031124      -11.518596    4.783307      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.683327  ? -7.7484727     -11.815398    6.269399      1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.547653  ? -7.303         -12.542788    3.8907397     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.572777  ? -8.41529       -13.104961    6.7887216     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.888306  ? -8.705049      -9.713778     2.2877421     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  43.08008   ? -8.784639      -9.447934     0.85383373    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.98649   ? -8.195186      -8.085608     0.4945968     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   42.81534   ? -7.482868      -7.9867516    -0.5043689    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.945366  ? -10.241924     -9.5343895    0.39100644    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  42.587357  ? -10.818126     -10.956052    0.35755256    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 42.199196  ? -12.303468     -10.878981    0.022843918   1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 42.33002   ? -10.143986     -11.828327    -0.6967525    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   42.560623  ? -8.424486      -7.0855417    1.3059659     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  42.33632   ? -7.802859      -5.7688785    1.1272092     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   43.0951    ? -6.2851124     -5.8637238    1.1858838     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   44.392067  ? -5.6203785     -5.3861027    0.26655325    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.49503   ? -8.36428       -4.78483      2.1638482     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.386375  ? -7.8391113     -3.3654366    1.9487692     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.30856   ? -8.48808       -2.3866844    2.9365416     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.72685   ? -8.022886      -1.0118934    2.7242422     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.405666  ? -8.534364      0.09324443    3.2478049     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.378674  ? -9.549702      0.055039976   4.0619674     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.00768   1 -8.040159      1.2502209     2.9685044     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.311188  ? -5.739415      -6.511768     2.2026234     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.16688   ? -4.296851      -6.703984     2.3363042     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.187424  ? -3.7125366     -7.4947314    1.1596682     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.193256  ? -2.734833      -7.0670857    0.5478135     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.17711   ? -4.018658      -7.3793483    3.6759882     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.528503  ? -4.3425274     -8.601744     0.7811937     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.88167   ? -3.927582      -9.404271     -0.36997294   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.517193  ? -3.957926      -8.614226     -1.6713482    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.69196   ? -3.0132487     -8.703624     -2.447289     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.346985  ? -4.834342      -10.6332035   -0.5086115    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  42.0203    ? -4.5420647     -11.761479    0.48584846    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.371513  ? -5.606179      -12.851076    0.31573594    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.990196  ? -3.1745265     -12.398147    0.22995833    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.36998   ? -4.9921465     -7.8403525    -1.8967705    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.994434  ? -5.0987587     -7.030847     -3.1122136    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.673573  ? -3.9863243     -5.9931774    -3.2146266    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.801548  ? -3.452343      -5.779102     -4.299267     1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.645523  ? -6.4736776     -6.3752832    -3.2033043    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  45.02713   ? -6.620622      -5.306472     -2.2816064    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.027752  ? -3.5831525     -5.4131637    -2.0884402    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.60533   ? -2.438144      -4.4997964    -2.0206254    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.77538   ? -1.1418518     -5.228177     -2.3345482    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   41.419132  ? -0.3851026     -4.7689433    -3.1841047    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.004723  ? -2.3867993     -3.8031085    -0.64976555   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.09997   ? -3.5367637     -2.798681     -0.5245255    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.313465  ? -1.0747662     -3.0483186    -0.4231454    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.10251   ? -0.9041292     -6.387302     -1.7433426    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.93037   ? 0.30012736     -7.1669636    -2.0275888    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.922832  ? 0.3769023      -7.63432      -3.4738338    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.19408   ? 1.4435394      -7.5672593    -4.0715384    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.984924  ? 0.3693875      -8.37157      -1.0924445    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.26725   ? 0.52001196     -8.052546     0.3803343     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.996784  ? 1.3432826      -6.997914     0.80876124    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.640038  ? -0.12979423    -8.859087     1.3385009     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.956276  ? 1.5042826      -6.738238     2.1777153     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.219982  ? 0.034465745    -8.606372     2.7057388     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.091816  ? 0.8508725      -7.5480933    3.1257687     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.839687  ? -0.72940147    -8.072159     -4.0432134    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.188873  ? -0.7946631     -8.489099     -5.4480133    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.43057   ? -0.5044634     -7.3099723    -6.36441      1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.942112  ? 0.30285966     -7.4421983    -7.2841663    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  47.14201   ? -2.1580753     -9.134105     -5.7581964    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.679752  ? -2.2839887     -10.482579    -5.0312176    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.434967  ? -2.3438442     -9.337644     -7.2734046    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.519608  ? -3.720712      -11.030078    -4.9957266    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.52876   ? -1.1215808     -6.167824     -6.1087384    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.238464  ? -0.86064166    -4.9436374    -6.8595324    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.835793  ? 0.6052049      -4.5451117    -6.7960024    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.53572   ? 1.2181783      -4.335635     -7.8339243    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.64618   ? -1.7641253     -3.827862     -6.3211823    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.75856   ? -1.5395128     -2.4893692    -7.0276384    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.31608   ? -1.9679207     -1.2827737    -6.178842     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.17656   ? -1.1219625     -1.2017622    -4.89881      1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.39533   1 -0.39175084    0.0754469     -4.7731676    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.627098  ? 1.1671103      -4.4836645    -5.6035028    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.33859   ? 2.549327       -4.0593514    -5.4075327    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.86208   ? 3.5261147      -5.054757     -6.0347376    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.11121   ? 4.4749556      -4.658259     -6.7045746    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.501377  ? 2.8169622      -3.8462334    -3.9132104    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  44.087112  ? 2.0514636      -2.6582494    -3.3012729    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 45.08808   ? 1.3677771      -1.8992461    -4.0259504    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 46.346466  ? 2.138027       -2.4644907    -2.0663373    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.382736  ? 3.2621317      -6.3517756    -5.921099     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.25386   ? 4.0522323      -7.3869467    -6.57378      1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.797977  ? 3.971922       -7.3049765    -8.09665      1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.072617  ? 4.9971623      -7.438859     -8.769236     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.342705  ? 3.596168       -8.752749     -6.0674896    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.189857  ? 2.7884922      -7.059278     -8.643386     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.38519   ? 2.587023       -6.904241     -10.077349    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.413868  ? 3.3375683      -5.6915965    -10.622125    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.095024  ? 4.0472865      -5.813424     -11.620924    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.94232   ? 1.0875025      -6.8160896    -10.361154    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.168537  ? 3.2586725      -4.561116     -9.942904     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.952106  ? 4.0123763      -3.367296     -10.310642    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.19977   ? 5.5123982      -3.6156785    -10.214281    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.878757  ? 6.2321987      -3.3763716    -11.183129    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.220634  ? 3.6005628      -2.1953185    -9.415015     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.468338  ? 2.195956       -1.6309284    -9.669415     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.104008  ? 1.9122027      -0.53457785   -8.643006     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.769463  ? 2.0665154      -1.0114399    -11.061247    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.999588  ? 5.99032        -4.173308     -9.118809     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.464985  ? 7.4144654      -4.457242     -8.9135       1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.75456   ? 7.965427       -5.407137     -9.962684     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.449482  ? 9.058353       -5.1803637    -10.477357    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.0897    ? 7.6101246      -4.9867635    -7.49328      1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.951126  ? 9.078326       -5.030285     -7.083082     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.2786    ? 9.178247       -5.334679     -5.5831337    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.290222  ? 10.614667      -5.173601     -5.0930047    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.928967  1 10.673865      -5.176259     -3.6068695    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.843533  ? 7.232127       -6.432828     -10.302396    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.081863  ? 7.5980716      -7.3530536    -11.370269    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.541637  ? 7.6605372      -6.655347     -12.723433    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.8909    ? 8.656685       -6.7938166    -13.432045    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.211273  ? 6.603132       -8.512072     -11.398077    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.31042   ? 6.8814473      -9.48954      -12.486059    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.477562  ? 7.7678742      -10.500706    -12.426388    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.743523  ? 6.2993994      -9.525331     -13.839399    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.655067  ? 7.7794685      -11.171206    -13.643354    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.196484  ? 6.8999624      -10.601252    -14.540212    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.034584  ? 5.334605       -8.751638     -14.518005    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.185722  ? 6.5597005      -10.909416    -15.881361    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.96776   ? 4.996486       -9.050761     -15.8555565   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.7559    ? 5.60831        -10.124013    -16.526644    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.12886   ? 6.6801963      -5.8658113    -13.031957    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.36463   ? 6.612216       -5.0961967    -14.264211    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.480164  ? 7.81926        -4.1757174    -14.423884    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.106613  ? 8.51991        -4.2480702    -15.430681    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.478767  ? 5.292732       -4.3208222    -14.257785    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.50692   ? 5.096889       -3.4508262    -15.481804    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.578823  ? 3.5684314      -2.4808865    -15.421353    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.616936  ? 3.9510586      -1.3269157    -14.104303    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.240383  ? 8.11869        -3.3753147    -13.415312    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  48.656006  ? 9.2544155      -2.4513958    -13.465315    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   49.54723   ? 10.600741      -3.1574042    -13.436244    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.017277  ? 11.509627      -2.7484033    -14.147437    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  49.517967  ? 9.146469       -1.4498057    -12.316828    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.40848   ? 8.023957       -0.43950176   -12.481092    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.997     ? 8.048936       0.4771494     -13.5478945   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.988834  ? 6.9605412      -0.39476338   -11.568229    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.35589   ? 7.0177164      1.4135134     -13.71004     1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.136234  ? 5.9265313      0.5355549     -11.718235    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  47.550957  ? 5.952959       1.439168      -12.791017    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.916134  ? 4.9397426      2.3557627     -12.943199    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.066254  ? 10.740428      -4.235951     -12.683593    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.777004  ? 11.986962      -5.009897     -12.667973    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.29096   ? 12.257562      -5.70165      -13.995752    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.389698  ? 13.398742      -5.7067885    -14.458407    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  47.60443   ? 11.992263      -6.02557      -11.526299    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.839428  ? 11.020372      -7.033896     -11.69676     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.685204  ? 11.242599      -6.241625     -14.625342    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.577515  ? 11.354335      -6.8983755    -15.928875    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.80512   ? 11.719343      -5.9017615    -17.011795    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.7098    ? 12.663562      -6.1388993    -17.76214     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.017223  ? 10.058706      -7.630305     -16.2883      1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.18867   ? 9.739906       -8.549962     -15.269805    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.347416  ? 10.182045      -8.428773     -17.577942    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.61501   ? 11.062596      -4.7747293    -17.041204    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.19787   ? 11.374435      -3.7143466    -17.98751     1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.884014  ? 12.8122425     -3.2122252    -17.852747    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.495876  ? 13.507205      -3.0380173    -18.848724    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.652935  ? 10.378149      -2.5825627    -17.773438    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.477398  ? 13.282194      -3.0414255    -16.624231    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.504547  ? 14.644198      -2.6119967    -16.349613    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.80245   ? 15.705217      -3.6383424    -16.75257     1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.569046  ? 16.807343      -3.2601175    -17.138186    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.784847  ? 14.747536      -2.2898846    -14.859767    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.933075  ? 15.411326      -4.9137807    -16.65442     1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.76235   ? 16.345745      -5.973137     -17.050907    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.521606  ? 16.454338      -6.1280155    -18.552519    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.767273  ? 17.547916      -6.364122     -19.059458    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  43.089462  ? 15.919186      -7.3075466    -16.438454    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.608345  ? 16.304056      -7.406026     -14.964216    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.96466   ? 15.964812      -8.764296     -14.34054     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 44.17003   ? 15.415414      -9.650032     -14.955711    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.68271   ? 16.298292      -8.9542675    -13.094518    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.242874  ? 15.359762      -6.037599     -19.230217    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  45.134605  ? 15.317881      -6.3439813    -20.652637    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.545162  ? 15.507381      -5.1176906    -21.542265    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.058018  ? 15.547282      -5.2742715    -22.7548      1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.59943   ? 14.015709      -7.090496     -20.964262    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.849785  ? 13.965019      -8.471097     -20.291426    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.976086  ? 12.727686      -9.288847     -20.67449     1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.28135   ? 11.764612      -8.79301      -21.216135    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.613865  ? 12.725328      -10.558039    -20.389406    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.571175  ? 15.626316      -3.944042     -20.97346     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  43.888027  ? 15.534347      -2.6725073    -21.698565    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   43.385567  ? 14.289122      -2.590836     -22.596722    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.11397   ? 14.223634      -1.8141497    -23.541325    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.277184  ? 16.842909      -2.3799157    -22.439714    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  43.364697  ? 17.99937       -2.142928     -21.506578    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.146523  1 18.193726      -1.0206833    -20.728594    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 42.86128   ? 19.060198      -2.972219     -21.280996    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.997955  ? 19.34026       -1.1694586    -20.04755     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 43.26976   ? 19.900766      -2.3462772    -20.364902    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.98467   ? 13.318355      -3.3980544    -22.28244     1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  43.47126   ? 12.083393      -3.4865599    -23.039482    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.555874  ? 11.062218      -2.5154698    -22.47092     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   45.444115  ? 10.102303      -2.8950102    -21.812052    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.95397   ? 11.568721      -4.925217     -23.07277     1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  45.20749   ? 12.321849      -5.7822585    -24.085314    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  44.83518   ? 11.762765      -7.2033577    -24.18211     1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 44.455574  ? 10.894111      -7.6216545    -23.441198    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 42.24675   ? 12.256847      -7.9855413    -25.09828     1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   42.146133  ? 11.257363      -1.2607254    -22.76582     1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  40.741684  ? 10.245782      -0.24019095   -22.52762     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.190968  ? 8.913285       -0.6099637    -23.180386    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.13957   ? 7.8552456      -0.38262728   -22.602898    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  39.99571   ? 10.762181      1.0858263     -23.059942    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  41.72305   ? 12.031581      1.553221      -22.41989     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 41.96556   ? 13.270003      1.4158753     -22.920708    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.376465  ? 12.181211      2.2351992     -21.134401    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 41.49777   ? 14.197032      1.9705589     -22.033981    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 41.57237   ? 13.55631       2.4766147     -20.938606    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.245415  ? 11.28057       2.6612394     -20.147083    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.080795  ? 14.038148      3.1460965     -19.77703     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.12057   ? 11.763748      3.3160512     -18.993267    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 41.531433  ? 13.125029      3.5511832     -18.813625    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.26143   ? 8.988536       -1.2955021    -24.300076    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  41.596848  ? 7.820168       -1.867958     -24.970291    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.068813  ? 7.093214       -2.9009135    -24.119255    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.713524  ? 5.8689013      -2.8893611    -24.042446    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.87559   ? 8.264196       -2.5229251    -26.291733    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  44.25691   ? 8.654898       -1.4496859    -27.287424    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 44.136967  ? 7.8001494      -0.57425255   -27.521782    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 43.361645  ? 9.800379       -1.4194096    -27.758238    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.81788   ? 7.837887       -3.7552493    -23.45455     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  41.03259   ? 7.2676725      -4.757988     -22.56222     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.58883   ? 6.6081686      -4.1489053    -21.33223     1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.7059    ? 5.5574403      -4.6254067    -20.90641     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.77824   ? 7.1613684      -3.0684621    -20.807125    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.723946  ? 6.568647       -2.305883     -19.711428    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.900223  ? 5.213426       -1.7369854    -20.10891     1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   41.7856    ? 4.235292       -1.9041114    -19.38466     1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  41.069115  ? 7.542366       -1.1942685    -19.296076    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  41.41728   ? 7.0688276      -0.34851447   -18.106794    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 41.402935  ? 8.001862       0.8427502     -17.907347    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.043087  ? 7.068064       -1.1625274    -16.82454     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.851273  ? 5.150532       -1.1193975    -21.266247    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  41.09743   ? 3.9162812      -0.5452481    -21.793768    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   41.468483  ? 2.879064       -1.6133506    -22.109072    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   41.273033  ? 1.7400124      -1.4940203    -21.686705    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.803783  ? 4.233022       0.26139405    -23.047972    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  43.12648   ? 5.0559673      1.5233232     -22.775126    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.170082  ? 5.47004        2.1180403     -24.102804    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.39126   ? 4.2650094      2.558881      -21.988646    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.84674   ? 3.2883158      -2.6866062    -22.776352    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.66413   ? 2.3733044      -3.7840273    -23.103695    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.535984  ? 1.7888252      -4.4401455    -21.862368    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.6519    ? 0.63210124     -4.8532767    -21.871567    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.345287  ? 3.069395       -4.8283353    -23.967314    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  43.404995  ? 4.0878997      -5.5073457    -23.28724     1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.966423  ? 2.5522156      -4.5101748    -20.779184    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.249283  ? 2.0287585      -5.0274577    -19.520058    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.990368  ? 1.0662527      -4.0467625    -18.85112     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.65265   ? 0.023818046    -4.4805055    -18.375648    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.0976    ? 3.173125       -5.4001517    -18.588255    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.77879   ? 2.6689289      -6.0770597    -17.328304    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.899685  ? 2.3805404      -7.45312      -17.338326    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.94047   ? 2.427478       -5.331217     -16.164242    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.717697  ? 1.8616064      -8.085547     -16.195574    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.51597   ? 1.9066952      -5.9500318    -15.018165    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.834812  ? 1.6282897      -7.3262086    -15.035962    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.36294   ? 1.1133015      -7.9353213    -13.921552    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.890392  ? 1.3781613      -2.7689478    -18.849112    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.21328   ? 0.46560946     -1.7522207    -18.324028    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.23856   ? -0.85665816    -1.7287266    -19.078192    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.60463   ? -1.909872      -1.6507757    -18.45857     1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  44.994904  ? 1.1127356      -0.36644757   -18.3584      1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.598423  ? 2.136967       -0.18309933   -17.24231     1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  44.80517   ? 2.6676722      1.2560604     -17.152044    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.30397   ? 2.3366504      2.1228518     -17.92629     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.73448   ? 3.4932277      1.5366626     -16.18546     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.324596  ? -0.8087727     -1.8889366    -20.363005    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.183556  ? -2.007328      -1.9490949    -21.200493    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.470554  ? -2.7232456     -3.2999814    -21.153255    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.571976  ? -3.7898588     -3.4761548    -21.739738    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.25684   ? -1.6332713     -1.5643485    -22.630486    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.536964  ? -1.2108191     -0.09676467   -22.747017    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.07749   ? -1.6930155     0.7106849     -21.920969    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.51255   ? -0.43398836    0.20442009    -23.682602    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.066338  ? -2.1684        -4.2738004    -20.449654    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.190666  ? -2.7689834     -5.5964665    -20.354979    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.936077  ? -4.0400105     -5.5857134    -19.5117      1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.792496  ? -4.1504664     -4.936932     -18.469175    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.897076  ? -1.7662579     -6.628421     -19.84573     1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.3602    ? -1.5412924     -6.5232964    -18.461317    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.91119   ? -4.9865675     -6.4059224    -19.90762     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.158714  ? -6.202937      -6.637409     -19.13663     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.408405  ? -5.9088564     -7.1743193    -17.736998    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   43.819004  ? -6.6389947     -6.857267     -16.810934    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  43.190838  ? -7.09958       -7.6276507    -19.892704    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  43.85792   ? -7.7928634     -7.045858     -21.130135    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.11497   ? -8.47478       -8.171376     -21.90641     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.395382  ? -8.868106      -6.0284514    -20.739735    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   40.22595   ? -4.848206      -7.9509273    -17.571575    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.50222   ? -4.470889      -8.485913     -16.26587     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.457455  ? -4.1045218     -7.384663     -15.286189    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.68429   ? -4.5807023     -7.414671     -14.151564    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.507904  ? -3.3225112     -9.48738      -16.394146    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.650444  ? -2.2090623     -8.927439     -17.035395    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.375942  ? -3.3444297     -6.391932     -15.711412    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  41.185165  ? -2.9968996     -5.256098     -14.8742895   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.401657  ? -4.2437797     -4.476359     -14.460866    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.57738   ? -4.475744      -4.258158     -13.2756815   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.652435  ? -2.002127      -4.369782     -15.623096    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.423004  ? -1.2351309     -3.155063     -14.536951    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   40.150993  ? -5.108458      -4.164703     -15.380602    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.507595  ? -6.36944       -3.450111     -15.126213    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   41.16644   ? -7.292191      -4.2153845    -14.184841    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.348564  ? -7.8618865     -3.631046     -13.267118    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  40.718903  ? -7.057237      -3.1630073    -16.461834    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  42.032425  ? -6.2378674     -2.19468      -17.318123    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.558308  ? -6.8305373     -2.1019473    -18.718182    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  42.378593  ? -6.0711365     -1.1604358    -19.54444     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.594975  ? -6.192021      -0.96967965   -20.837847    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 42.410072  ? -7.041396      -1.6421089    -21.557411    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.16088   1 -5.46198       -0.09166145   -21.442516    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.09773   ? -7.36558       -5.527697     -14.341999    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  40.63461   ? -8.148686      -6.387045     -13.454974    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.96675   ? -7.602365      -6.408708     -12.0289545   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.127636  ? -8.39766       -6.435871     -11.095945    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.19143   ? -8.199363      -7.807757     -14.023185    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  41.03465   ? -9.131118      -7.984351     -15.22837     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.37931   ? -8.935219      -9.3720455    -15.826961    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.91209   ? -10.600369     -7.829991     -14.842893    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.83518   ? -6.288545      -6.3603983    -11.8458395   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.2721    ? -5.674951      -6.2589183    -10.512953    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.35666   ? -6.1109905     -4.9791856    -9.809347     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   40.06512   ? -6.5008225     -5.0309386    -8.6445875    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  39.786903  ? -4.143115      -6.3557105    -10.601071    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 39.74313   ? -3.7100317     -7.7899194    -10.912279    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.89029   ? -3.43256       -5.9526353    -9.304258     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.133488  ? -6.1074696     -3.8604712    -10.4979105   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  40.717674  ? -6.5463676     -2.5904863    -9.924621     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   41.748856  ? -8.050115      -2.5433364    -9.6869545    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.055687  ? -8.479674      -2.0608373    -8.645137     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.64231   ? -6.0820026     -1.4239801    -10.789879    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  46.79817   ? -4.628903      -1.0800608    -10.532871    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.10458   ? -4.2951508     -0.15660617   -9.530703     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.061413  ? -3.6175468     -1.739961     -11.243013    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.24605   ? -2.9417715     0.08083334    -9.221551     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.112263  ? -2.2658823     -1.5166895    -10.939313    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.1015    ? -1.927848      -0.6069506    -9.924965     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.26716   ? -8.835812      -3.1035583    -10.581142    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.80526   ? -10.278579     -3.2294126    -10.380027    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.086143  ? -10.595481     -4.074681     -9.143468     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.21236   ? -11.43704      -3.6956432    -8.329024     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.298058  ? -10.8931       -3.8361921    -11.6469345   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.953438  ? -12.4291       -3.8842351    -11.626001    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.1641    ? -12.937805     -4.714957     -12.796689    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.261784  ? -13.039212     -2.4917734    -11.740247    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.0391    ? -9.906122      -5.194802     -8.989417     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  42.814056  ? -10.052529     -6.0631065    -7.825968     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.032425  ? -9.635899      -5.3519645    -6.542563     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.51926   ? -10.321841     -5.4793677    -5.534854     1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.658092  ? -9.231326      -7.337595     -8.051457     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.091507  ? -9.319461      -8.352053     -6.897126     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.37626   ? -8.356909      -9.507248     -7.1484118    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.362408  ? -10.730668     -8.917992     -6.751076     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   45.15062   ? -8.562057      -4.597978     -6.579259     1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.609604  ? -8.128116      -3.790996     -5.440505     1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.722946  ? -9.213222      -2.8028057    -5.015666     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.578243  ? -9.547968      -2.7527876    -3.8379836    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  43.223404  ? -6.823275      -3.070399     -5.785097     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.619343  ? -6.2731895     -2.2807968    -4.5970855    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.276146  ? -4.926894      -1.1498117    -4.9975305    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.1531    ? -5.8182497     0.09220871    -5.9485717    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.9487    ? -9.80289       -2.0890706    -5.953207     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.975555  ? -10.900147     -1.1565527    -5.667292     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.123997  ? -12.096655     -1.8673075    -5.0450315    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.388016  ? -12.646678     -1.3955971    -4.0525174    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.941128  ? -11.331536     -0.43162647   -6.948402     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.26099   ? -10.273093     0.51132095    -7.532495     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.267876  ? -9.902219      1.6899408     -6.6379185    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.001244  ? -10.477852     1.9272755     -5.593171     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 41.681652  ? -8.912282      2.4420803     -7.032824     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.06629   ? -12.448509     -3.0262282    -5.566214     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  42.53574   ? -13.518856     -3.8331256    -4.983221     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.15229   ? -13.202259     -4.271444     -3.5533597    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   42.808933  ? -14.044945     -4.1270356    -2.6704078    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  44.220287  ? -13.789248     -5.048549     -5.8685575    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.748737  ? -14.807421     -5.989932     -5.258169     1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.660023  ? -16.16691      -5.6328745    -5.236064     1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.972424  ? -14.392876     -7.1917996    -4.653712     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 47.27138   ? -17.113073     -6.467685     -4.617873     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.02725   ? -15.330547     -8.033169     -4.0351934    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.518105  ? -16.688038     -7.6696115    -4.0192924    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.871643  ? -17.616425     -8.485723     -3.4103477    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.06634   ? -12.001478     -4.7596183    -3.2992105    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  42.004383  ? -11.607791     -5.2142973    -1.9665343    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   42.4116    ? -11.591731     -4.080317     -0.94451904   1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.68056   ? -12.027901     -4.2744436    0.18906146    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.64476   ? -10.234029     -5.8843226    -2.045257     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.60381   ? -10.3078       -7.450826     -2.9467258    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.369854  ? -11.124025     -2.9227016    -1.3426224    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.78184   ? -11.145994     -1.7270235    -0.4992942    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.74914   ? -12.577123     -1.2923633    -0.22283995   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.50208   ? -12.943103     -1.1118189    0.93662596    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.314358  ? -10.321539     -0.59988624   -1.1404785    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 43.60733   ? -8.8340435     -0.96141297   -1.1331402    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.161236  ? -10.487501     0.72275925    -0.39307854   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.195694  ? -13.408176     -1.191409     -1.245138     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.517166  ? -14.807286     -0.8196948    -1.0941863    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.857788  ? -15.581384     -1.8085246    -0.21595192   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.04971   ? -16.274174     -1.3974992    0.71446866    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.635887  ? -15.406852     -0.7011749    -2.4876456    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.05163   ? -15.3931265    -3.1070046    -0.43536264   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.64198   ? -15.9875145    -4.1509814    0.38901353    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.071056  ? -15.56307      -4.027422     1.8567693     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.37959   ? -16.385162     -4.223509     2.744638      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.950108  ? -15.607305     -5.508984     -0.19386964   1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.436905  ? -14.320759     -3.6505759    2.1132038     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.716927  ? -13.859504     -3.4277785    3.4726617     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.750618  ? -14.596244     -2.2745955    4.1634073     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.240486  ? -15.042009     -2.443805     5.295241      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.31736   ? -12.339459     -3.2390842    3.4637845     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.764404  ? -11.776816     -3.128593     4.8696065     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.02944   ? -11.187069     -2.1373255    5.248792      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.92577   ? -11.962045     -4.1430078    5.674877      1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.014824  ? -14.799526     -1.1605039    3.4905365     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.6868    ? -15.59068      -0.05045535   4.0409527     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.463757  ? -17.055557     -0.42119554   4.254006      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.79776   ? -17.640919     -0.033487994  5.262658      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.265087  ? -15.484806     1.1650532     3.1292295     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.93349   ? -14.175892     1.9162608     3.2771049     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.448696  ? -13.938019     2.6869395     4.4353313     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.97054   ? -13.210052     1.8736567     2.265422      1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.184837  ? -12.736339     3.392402      4.5794806     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.217266  ? -12.005329     2.575524      2.3982573     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  49.328304  ? -11.765868     3.3343413     3.554401      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  49.448833  ? -10.5924635    4.026332      3.684658      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   49.31609   ? -17.625748     -1.2005612    3.3812125     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.99522   ? -19.003153     -1.6540515    3.5404541     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.928364  ? -19.160141     -2.7070107    4.631296      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   47.207157  ? -20.187775     -2.7169366    5.300476      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  44.071316  ? -19.556414     -2.1082034    2.1924963     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.490395  ? -20.173328     -0.94050175   1.4404049     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 46.088303  ? -21.566818     -0.75609297   1.4696362     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.95134   ? -19.360142     -0.0038716614 0.7764347     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.04235   ? -22.150328     0.35234192    0.83523417    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 46.791004  ? -19.927399     1.112205      0.14618388    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  46.75706   ? -21.323372     1.2877667     0.1802822     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  46.749763  ? -21.889782     2.3817933     -0.4199224    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   46.68927   ? -18.157642     -3.521104     4.892088      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  46.56471   ? -18.172377     -4.398979     6.06322       1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   46.69655   ? -17.996756     -3.6335115    7.3736897     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   46.88318   ? -18.678978     -3.962692     8.341762      1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.315903  ? -17.14006      -5.508323     5.903686      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  46.53258   ? -17.71529      -6.685294     5.182331      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.53154   ? -17.426346     -7.086117     3.9341865     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.903896  ? -18.765842     -7.586262     5.6701937     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 48.7924    ? -18.242819     -8.171465     3.5935318     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 48.98963   ? -19.078484     -8.493419     4.632452      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.12143   ? -19.47695      -7.704091     6.8769565     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.73557   ? -20.08862      -9.481404     4.7722697     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 47.50008   ? -20.48041      -8.687203     7.0237265     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 49.58002   ? -20.785065     -9.563756     5.971127      1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.543102  ? -17.205091     -2.5908675    7.395432      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.525993  ? -17.159191     -1.6765716    8.535961      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.74416   ? -18.524408     -1.0281469    8.779119      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   44.618736  ? -18.968216     -0.9309412    9.92231       1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.44549   ? -16.089283     -0.60012037   8.30661       1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.606323  ? -14.634513     -1.0926613    8.37532       1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.475166  ? -13.693813     0.0011498973  7.8749127     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.597015  ? -14.227961     -1.4297652    9.809875      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   45.9303    ? -19.220217     -0.6514412    7.7184973     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  45.765793  ? -20.588093     -0.14427525   7.8150306     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.449905  ? -21.550844     -1.201991     8.366589      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.68107   ? -22.35244      -0.8915171    9.240339      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.11501   ? -21.044996     0.37418917    6.4417768     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.344788  ? -22.496746     0.8917737     6.405268      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 45.982056  ? -22.86092      1.3236511     4.987033      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.402775  ? -22.70407      2.0854213     7.327217      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.295036  ? -21.456638     -2.4380398    7.8941817     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.78734   ? -22.276443     -3.551166     8.396211      1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.98412   ? -22.037342     -3.7850132    9.882926      1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.825935  ? -23.006912     -3.916098     10.623415     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.296932  ? -22.02772      -4.834794     7.587448      1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 42.532913  ? -22.634367     -4.7211814    6.189092      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.292942  ? -22.647684     -6.069623     8.2498665     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   42.56466   ? -20.798534     -3.77637      10.334946     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.72707   ? -20.465063     -3.8863459    11.7563715    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   40.806572  ? -21.079006     -2.7458966    12.563904     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   38.466484  ? -21.667906     -2.9789813    13.62389      1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.53733   ? -18.94465      -3.872667     11.9450865    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.292274  ? -18.298252     -5.2138534    11.641199     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.969738  ? -18.508915     -6.26204      12.748184     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.965485  ? -18.071705     -7.4119267    12.572973     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.003006  ? -19.079485     -5.942225     13.798075     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.291943  ? -21.024687     -1.540454     12.0552435    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  38.696636  ? -21.629555     -0.38075042   12.679102     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.231266  ? -23.149271     -0.497358     12.7859535    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.888115  ? -23.724758     -0.2893665    13.861517     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.914024  ? -23.80375      -0.8932376    11.705907     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.250862  ? -25.257471     -1.0959368    11.666309     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.103218  ? -25.680178     -2.2234516    12.59891      1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.59143   ? -26.670088     -2.0841677    13.319562     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.645115  ? -25.725239     -1.3672266    10.225036     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.914444  ? -25.574514     -0.11781451   9.353433      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.52989   ? -27.195074     -1.7792106    10.154515     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   48.541992  ? -24.94315      -3.3158402    12.606726     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.38737   ? -25.214197     -4.4425035    13.492848     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.72018   ? -25.092653     -4.0474443    14.964747     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   46.843452  ? -26.01745      -4.2908063    15.741558     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.089848  ? -24.25485      -5.5844736    13.14934      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  46.101387  ? -24.432762     -6.7911696    14.037588     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.524837  ? -25.595821     -7.569445     13.935319     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 45.363922  ? -23.449863     -7.130171     14.986428     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.728134  ? -25.78074      -8.680966     14.769865     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.674725  ? -23.623337     -8.23882      15.814574     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.57983   ? -24.787376     -9.0178795    15.7050495    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.843597  ? -24.95688      -10.112162    16.515442     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.583996  ? -24.036152     -3.3723655    15.32991      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  44.08421   ? -23.82617      -2.8856916    16.687904     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   44.47686   ? -24.922016     -1.9125959    17.122423     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.97631   ? -25.4767       -2.0506597    18.216162     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.59491   ? -22.443592     -2.228016     16.754715     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.695007  ? -22.091282     -1.650209     18.131523     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.25303   ? -20.72853      -0.98226017   18.06729      1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.377743  ? -22.04366      -2.7360115    19.208567     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.3651    ? -25.28274      -0.97510856   16.27923      1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  45.531094  ? -26.373123     -0.05158139   16.553165     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.216896  ? -27.696348     -0.78159463   16.752007     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.561813  ? -28.41767      -0.49907237   17.709745     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.12219   ? -26.482738     0.94742155    15.403845     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.223892  ? -27.62308      1.9233841     15.588255     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.030563  ? -27.517262     2.9366996     16.55336      1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 38.742603  ? -28.808916     1.7936956     14.83909      1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.367973  ? -28.585558     3.8190148     16.776386     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.50342   ? -29.878323     2.673059      15.052127     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.193325  ? -29.765488     3.6856227     16.018839     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.367085  ? -30.810226     4.551888      16.237667     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.136856  ? -27.973145     -1.7546296    15.904366     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.266617  ? -29.198574     -2.55262      15.971563     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.41408   ? -29.27979      -3.3510425    17.269775     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.01651   ? -30.320833     -3.3490849    17.91472      1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.6266    ? -29.28939      -3.481626     14.761307     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.01001   ? -29.223265     -2.741076     13.573513     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.49848   ? -30.60136      -4.2216473    14.718588     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.335136  ? -28.19635      -3.9598942    17.70604      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  40.95025   ? -28.135956     -4.668522     18.986164     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.38843   ? -28.355888     -3.7556975    20.194532     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   45.005505  ? -28.898819     -4.192034     21.205206     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  43.62735   ? -26.766218     -5.3420916    19.130594     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  44.177067  ? -26.542328     -6.586642     18.26488      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 42.651634  ? -25.112295     -7.0628138    18.499365     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 41.46637   ? -27.487654     -7.7219615    18.634706     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   41.914402  ? -27.925726     -2.5183725    20.11352      1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  45.103336  ? -28.056314     -1.5704417    21.215343     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   41.70642   ? -29.410948     -0.86022204   21.237972     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.839813  ? -29.896364     -0.528642     22.320217     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  39.864265  ? -26.91915      -0.54716885   21.1098       1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  39.277096  ? -25.524807     -1.1096524    21.43031      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 39.724304  ? -24.482002     -0.049972653  21.108421     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 40.84991   ? -25.383583     -1.4825313    22.90094      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   40.351635  ? -29.991415     -0.61101866   20.076618     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  40.84049   ? -31.226007     0.14295098    19.925467     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   40.805107  ? -32.477196     -0.7413842    19.8841       1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   40.412476  ? -33.534702     -0.32414725   20.34922      1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  40.184586  ? -31.099228     1.0008092     18.667564     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   40.626926  ? -32.383133     -1.943905     19.341063     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  41.50181   ? -33.497425     -2.8648424    19.145012     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   41.17232   ? -33.21028      -4.200821     19.821226     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   41.694336  ? -32.14825      -4.7862277    19.653957     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  43.234356  ? -33.758038     -3.0493968    17.648167     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.972736  ? -34.013397     -1.7610391    16.891726     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.01586   ? -35.244213     -1.1015314    17.004965     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.179455  ? -33.00761      -1.2078012    16.079397     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.993874  ? -35.467403     0.103306934   16.32302      1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.3226    ? -33.22763      -0.004507248  15.394219     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.086666  ? -34.45546      0.656622      15.514218     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   41.875736  ? -34.193596     -4.688458     20.56611      1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  43.926975  ? -34.011116     -5.868315     21.410297     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.870007  ? -34.132156     -7.2078342    20.690825     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.426735  ? -33.63005      -8.2049465    21.197567     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  42.420155  ? -35.017994     -5.8149424    22.55863      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.84361   ? -36.314754     -5.582995     22.069742     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.14399   ? -34.81862      -7.2808566    19.56423      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.17578   ? -35.146122     -8.5469885    18.897207     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.77089   ? -34.985218     -8.415217     17.39112      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.671837  ? -35.654293     -7.605964     16.754477     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  40.966915  ? -36.57823      -9.022094     19.233717     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.587303  ? -36.845867     -9.070403     20.732569     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.210518  ? -36.83084      -10.429081    18.681139     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.811665  ? -34.11911      -9.239032     16.816412     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  41.954414  ? -33.976067     -9.38619      15.369825     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   42.90032   ? -33.807957     -10.859187    15.010791     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.09856   ? -33.065426     -11.590704    15.658137     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.206352  ? -32.778824     -8.56554      14.882381     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.252346  ? -33.05877      -7.0571623    14.813203     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.82167   ? -31.754211     -6.30584      14.662607     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.56458   ? -33.95697      -6.7050314    13.63808      1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.373764  ? -34.48161      -11.287116    13.953197     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  36.66646   ? -34.33173      -12.634489    13.400666     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.660393  ? -32.959316     -12.779405    12.741961     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   35.953396  ? -32.749386     -12.335657    11.613586     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.4033    ? -35.47015      -12.940587    12.424456     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.125427  ? -35.534805     -11.988589    11.390691     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.471523  ? -32.064014     -13.416952    13.414242     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.408894  ? -30.635294     -13.419392    13.09485      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.016365  ? -30.285908     -13.89051     11.676827     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.7841    ? -29.542324     -13.222244    10.966662     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.25467   ? -29.896921     -14.296755    14.108117     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.29836   ? -29.957853     -13.746005    15.537071     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.0228    ? -29.078236     -14.549887    16.502855     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.958534  ? -28.803848     -14.021572    17.598503     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.027927  ? -28.66217      -15.669725    16.139223     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.441433  ? -30.843517     -15.01738     11.220177     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.24832   ? -30.445242     -15.631898    9.948313      1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.577553  ? -30.816214     -14.814495    8.712337      1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.376293  ? -30.06821      -14.79756     7.732357      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  41.04286   ? -31.069075     -17.01553     9.812327      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  39.129726  ? -30.409407     -18.063807    10.710775     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.754417  ? -30.924242     -19.478468    10.415259     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 38.39668   ? -31.863676     -19.685892    9.673446      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.790894  ? -30.315638     -20.474335    10.99642      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.943466  ? -31.972736     -14.19207     8.720406      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.984222  ? -32.42297      -13.42423     7.5681267     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.69932   ? -31.65401      -12.121653    7.4394503     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.527588  ? -31.239805     -11.738535    6.3413744     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.621605  ? -33.923744     -13.18972     7.667406      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.776875  ? -34.52307      -12.672288    6.4040227     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.69354   ? -34.61531      -13.335609    5.238666      1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.83216   ? -35.12988      -11.354265    6.1705523     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.952877  ? -35.224552     -12.528385    4.2851686     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.197083  ? -35.558613     -11.308102    4.8201895     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.144413  ? -35.361263     -10.224987    6.9760523     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.818207  ? -36.196632     -10.167989    4.270241      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.655087  ? -35.99409      -9.084879     6.431208      1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.07539   ? -36.40915      -9.060068     5.084932      1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.739693  ? -31.368866     -11.5139885   8.539876      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.36555   ? -30.583164     -10.287283    8.612715      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.802532  ? -29.138742     -10.53768     8.203352      1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.096226  ? -28.56392      -9.717205     7.4906077     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.969276  ? -30.697393     -9.697714     10.020239     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.876858  ? -32.149597     -9.223755     10.196178     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.611893  ? -29.710886     -8.541435     10.231297     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.587242  ? -32.462288     -8.729653     11.585947     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.267548  ? -28.585066     -11.677375    8.542983      1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.93061   ? -27.241003     -12.028932    8.107562      1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.31115   ? -27.111866     -12.068451    6.5798254     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.06641   ? -26.156792     -11.525541    6.0289874     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.298122  ? -26.851223     -13.364427    8.7258        1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.13776   ? -25.460783     -13.794464    8.340213      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.14392   ? -24.354166     -13.096735    8.842137      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.694405  ? -25.265753     -14.854591    7.440402      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.4318    ? -23.056519     -13.450604    8.450663      1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.65493   ? -23.969763     -15.215018    7.0477633     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.1449    ? -22.86643      -14.514869    7.553002      1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.112408  ? -28.09908      -12.605716    5.873975      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.713036  ? -28.115313     -12.588686    4.396703      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.291676  ? -28.14891      -11.170892    3.8406508     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.623814  ? -27.4552       -10.883951    2.8677394     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.26276   ? -29.303726     -13.383987    3.8516066     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.983433  ? -29.16967      -14.8797455   4.125035      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.906593  ? -30.389103     -15.60729     3.5451167     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.89244   ? -30.354725     -17.041046    3.8291714     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.0959    ? -31.23953      -17.93754     3.4372907     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.25696   ? -32.267        -17.590858    2.7085457     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.989067  1 -31.114681     -19.18207     3.7711966     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.625797  ? -28.922438     -10.299849    4.4557867     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.195477  ? -28.955086     -8.890019     4.0875225     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.331535  ? -27.586857     -8.241185     4.293485      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   39.82948   ? -27.101673     -7.5603228    3.39513       1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.57764   ? -30.059229     -8.185963     4.887278      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.414238  ? -30.182034     -6.680873     4.5982037     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.43819   ? -31.231955     -6.061151     5.5215077     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 34.962048  ? -30.605738     -6.417755     3.1524262     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.263977  ? -26.93753      -8.502051     5.4060655     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.41738   ? -25.604837     -7.968078     5.6832724     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   37.793957  ? -24.55332      -8.471283     4.6996756     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.02684   ? -23.78929      -7.665599     4.186984      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.047264  ? -25.209892     -8.287223     7.122246      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  37.733765  ? -26.02284      -7.60249      8.20778       1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 37.4596    ? -26.778894     -6.442852     7.9517984     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 37.903194  ? -25.974972     -8.117846     9.513958      1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.514904  ? -27.483673     -5.806492     8.979462      1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.788208  ? -26.669384     -7.487148     10.555785     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.183765  ? -27.42382      -6.333405     10.290855     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.759888  ? -28.095613     -5.710264     11.319403     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   42.73588   ? -24.592129     -9.733746     4.331197      1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  41.76856   ? -23.716942     -10.27091     3.2797306     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   42.482586  ? -23.960796     -9.576709     1.9393193     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.25128   ? -23.008879     -9.256758     1.2293506     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  40.638344  ? -23.89876      -11.794911    3.1609366     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.30522   ? -23.357475     -12.500524    4.4048223     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.624695  ? -23.156925     -12.386244    1.9608707     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   40.661     ? -25.2056       -9.29867      1.6043689     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.731945  ? -25.514254     -8.573827     0.36953205    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   38.509716  ? -25.039673     -7.1198378    0.3912454     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.79017   ? -24.589924     -6.6246524    -0.637583     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.554356  ? -27.005339     -8.659591     0.028379636   1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.46042   ? -27.817122     -7.845624     0.83045506    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.86827   ? -25.084616     -6.4681253    1.534628      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.238995  ? -24.56057      -5.1095705    1.6958071     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.19075   ? -23.03599      -5.1236997    1.6216127     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.794785  ? -22.467382     -4.4220433    0.79907024    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.473736  ? -25.088871     -4.4640994    2.9967115     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.940975  ? -26.606112     -4.243499     2.9002824     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.826675  ? -24.38023      -3.1254492    3.2691064     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.545506  ? -27.27253      -3.8779516    4.240404      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.22418   ? -22.391077     -5.951957     2.4049227     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.98994   ? -20.938292     -5.976171     2.5261164     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.029842  ? -20.212782     -6.3865743    1.2451562     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.370895  ? -19.212374     -5.7740817    0.88793886    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.103252  ? -20.722252     -7.3659325    0.5281817     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.043633  ? -20.093273     -7.8693585    -0.70023805   1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.686543  ? -20.788322     -7.4251857    -1.9878588    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.36701   ? -20.133362     -7.301759     -3.0130088    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.61956   ? -20.027708     -9.39563      -0.6335519    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.717022  ? -19.259277     -9.952745     0.5210331     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.56776   ? -19.765207     -10.718898    1.511894      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.00681   ? -17.840029     -9.799955     0.81477857    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.830124  ? -18.742096     -11.06193     2.3986719     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.82205   ? -17.560081     -10.514925    2.0016088     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.659363  ? -16.77452      -9.123719     0.19028977    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.819046  ? -16.256153     -10.574145    2.5577002     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.234413  ? -15.485339     -9.172418     0.7389105     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.179054  ? -15.226981     -9.8931       1.9092344     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.59008   ? -22.083916     -7.2118754    -1.9522501    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.10981   ? -22.883587     -6.900909     -3.1327505    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.66004   ? -22.910536     -5.4191856    -3.4775872    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.194565  ? -22.725983     -5.0649204    -4.63293      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.33725   ? -23.107992     -4.5460696    -2.5036438    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.12381   ? -23.195982     -3.099997     -2.7533836    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.61456   ? -21.925526     -2.5368266    -3.389996     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.536167  ? -22.059402     -1.7542317    -4.328702     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  44.24914   ? -23.596441     -2.3178291    -1.4882636    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 44.955933  ? -25.0109       -2.6970527    -1.0424289    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 44.91531   ? -23.561457     -0.81150305   -1.699034     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.709362  ? -20.713902     -2.9383078    -3.0089326    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.26711   ? -19.49076      -2.4778423    -3.6733067    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.27371   ? -19.466505     -2.714636     -5.1820936    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.15597   ? -18.946123     -1.8881791    -5.9201837    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.064682  ? -18.3584       -3.2133276    -2.9696307    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.0429    ? -18.911142     -3.4087734    -1.5674286    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.516335  ? -20.37678      -3.7171886    -1.8340155    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.392864  ? -20.081337     -3.7843025    -5.665603     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.290676  ? -20.162254     -4.053973     -7.101336     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   39.819878  ? -20.95291      -2.9863694    -7.8561087    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   39.835464  ? -20.639248     -2.704631     -9.009376     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  39.947105  ? -20.793812     -5.430397     -7.349776     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.658928  ? -20.006079     -6.623742     -6.7944713    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.46006   ? -20.819508     -7.902461     -6.9644256    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.63802   ? -18.68894      -6.8071976    -7.5359993    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.181812  ? -21.926384     -2.3658226    -7.2036395    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.661858  ? -22.793987     -1.359234     -7.8119917    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.04712   ? -22.06528      -0.08248551   -8.212548     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.571533  ? -22.60832      0.68537414    -8.997307     1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.10436   ? -23.93939      -1.004526     -6.858729     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  43.581463  ? -24.854338     -2.1632671    -6.445924     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.195145  ? -25.925774     -1.6423138    -5.491179     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.449604  ? -25.555054     -2.78453      -7.6477475    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.79055   ? -20.885729     0.15788707    -7.692591     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.074078  ? -20.093908     1.3266191     -8.058413     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.052177  ? -18.699657     0.97536856    -8.580384     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.603493  ? -18.204193     1.694956      -9.439705     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.013706  ? -20.07234      2.299651      -6.888196     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.85034   ? -19.54991      1.7272221     -5.5913143    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.642338  ? -20.447607     1.2904843     -4.6041093    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.916885  ? -18.174887     1.6887943     -5.3540173    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.40516   ? -19.963055     0.83374304    -3.37181      1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.396015  ? -17.685925     1.2320131     -4.1266685    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  42.825985  ? -18.57741      0.81215024    -3.1334703    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   42.7742    ? -18.131647     -0.1579633    -8.198621     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.63622   ? -16.853258     -0.6030856    -8.771557     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.37901   ? -17.017012     -1.0519972    -10.220246    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.7732    ? -16.185886     -0.71956205   -11.053805    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.263866  ? -16.221375     -1.7097768    -7.9167857    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 42.599762  ? -15.867611     -1.1723168    -6.53606      1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 43.295303  ? -14.943231     -2.2540798    -8.542649     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   44.609962  ? -18.101368     -1.7469984    -10.557543    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.770477  ? -18.363932     -2.1505888    -11.946691    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.83789   ? -18.592764     -0.9421354    -12.8553505   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.07812   ? -17.897392     -0.8509065    -13.868043    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.688614  ? -19.491026     -3.1955864    -12.037795    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.05451   ? -19.081055     -4.500231     -11.362092    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.077473  ? -19.87804      -3.5035474    -13.483444    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   45.43937   ? -19.460321     0.01965837    -12.518866    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.44224   ? -19.570477     1.2589186     -13.285155    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.73464   ? -18.258131     2.018199      -13.407897    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.38548   ? -17.954887     2.5024836     -14.491136    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  40.583538  ? -20.618677     2.0996544     -12.568606    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.54399   ? -21.49428      1.058266      -11.916695    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.28179   ? -20.509342     -0.032477383  -11.532419    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.90231   ? -17.490347     2.1018763     -12.345573    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.41003   ? -16.168337     2.7414632     -12.411503    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.526546  ? -15.244452     2.044773      -13.410046    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.216908  ? -14.631239     2.729923      -14.224461    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.89749   ? -15.534302     2.7597764     -11.027714    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.116497  ? -14.155751     3.328278      -11.007482    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.580456  ? -13.84748      4.6425095     -10.971975    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.697735  ? -12.887037     2.6021552     -11.02598     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.31112   ? -12.461535     4.775096      -10.932606    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.65113   ? -11.840318     3.5556874     -10.964458    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.501644  ? -12.528068     1.2327348     -11.072765    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.14469   ? -10.476831     3.1804016     -10.93109     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.70483   ? -11.183313     0.8546236     -11.051456    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.37203   ? -10.161136     1.8200611     -10.973051    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.953312  ? -15.180608     0.7172226     -13.410436    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.029915  ? -14.406594     -0.04696193   -14.385363    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.43437   ? -14.869516     0.18642458    -15.82284     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.08853   ? -14.044657     0.34622955    -16.713263    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   42.598186  ? -16.170797     0.27616018    -16.044088    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.97873   ? -16.732822     0.59717095    -17.361706    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.921818  ? -16.322855     2.0030522     -17.796062    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.8254    ? -15.862176     2.1887808     -18.918982    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.94398   ? -18.268349     0.42934304    -17.352585    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.85359   ? -18.640331     -1.0485004    -17.143333    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.8984    ? -18.882587     0.9495952     -18.668066    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.899857  ? -20.132366     -1.2786045    -16.825174    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.609306  ? -16.43931      2.9711623     -16.90914     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.289204  ? -16.051409     4.355455      -17.1962      1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.58931   ? -14.55727      4.4662943     -17.467686    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   41.085255  ? -14.175584     5.131958      -18.423187    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.7108    ? -16.487112     5.277293      -16.048502    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.655533  ? -18.005096     5.45113       -16.06681     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.954815  ? -15.871908     6.6660056     -16.140717    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.54966   ? -13.734657     3.7945707     -16.697172    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.910435  ? -12.2875395    3.729588      -16.93277     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.400177  ? -11.975861     3.1534457     -18.300306    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.867     ? -11.218794     3.760561      -19.036987    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.155193  ? -11.610812     2.906826      -15.830728    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.035954  ? -11.352595     3.7054849     -14.543333    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.35595   ? -10.2434225    4.7321873     -14.736478    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.601482  ? -9.844943      5.399122      -13.423194    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.041767  1 -8.750259      6.3821        -13.63559     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.550823  ? -12.620116     2.0764527     -18.6573      1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.576836  ? -12.419614     1.4374367     -19.958988    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.43978   ? -12.848391     2.319079      -21.138264    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   42.250763  ? -12.200535     2.3137393     -22.176128    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.864044  ? -13.188724     0.11578169    -19.96342     1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.5748    ? -13.0221405    -0.66338676   -21.249493    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.59658   ? -11.8308       -1.3730005    -21.493834    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.210316  ? -14.036368     -0.6521852    -22.228086    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.757915  ? -11.648899     -2.0590088    -22.704739    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.328854  ? -13.862222     -1.3342897    -23.43773     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.974903  ? -12.669949     -2.037358     -23.674437    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.494457  ? -12.491004     -2.7036543    -24.864056    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.42984   ? -13.919457     3.055589      -20.985247    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.881023  ? -14.480546     3.8573697     -22.075039    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.422474  ? -13.846218     5.2381067     -22.226147    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.357174  ? -13.771934     5.743987      -23.334959    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.450294  ? -15.992669     3.9983        -21.862522    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.729828  ? -16.805508     2.7018178     -22.032524    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.136723  ? -18.268797     2.9841733     -21.696392    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.372707  ? -16.739943     2.1529217     -23.457146    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.566303  ? -13.432466     5.856518      -21.13515     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.41373   ? -13.075844     7.278534      -21.130335    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.691616  ? -11.71003      7.6125164     -20.542274    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.9715    ? -11.224802     8.714895      -20.763107    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.555542  ? -14.151084     8.056385      -20.38076     1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.786842  ? -15.55918      7.8760633     -20.9087      1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.093826  ? -15.904846     8.37752       -22.176138    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.09047   ? -16.524904     7.223906      -20.12984     1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.413837  ? -17.201992     8.215145      -22.668337    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.4741    ? -17.827017     7.060822      -20.6133      1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.343616  ? -18.164227     7.5563617     -21.879604    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.15663   ? -19.441505     7.4046674     -22.360369    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.17887   ? -11.115844     6.7104435     -19.793148    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.32756   ? -9.8365555     6.9403424     -19.12456     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.18294   ? -8.988764      5.661917      -19.134968    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.574577  ? -8.48551       5.221108      -18.11197     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.19429   ? -10.083674     7.5252905     -17.720243    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  45.245308  ? -8.871343      8.286386      -17.171097    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.968147  ? -9.09055       8.870515      -15.757424    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.864788  ? -8.388109      9.823505      -15.396046    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.888313  ? -9.9431        8.383646      -15.008208    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   45.20774   ? -8.8808775     5.0445747     -20.290085    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.696926  ? -8.255522      3.7373505     -20.4569      1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   42.511513  ? -6.73689       3.8297775     -20.65267     1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.03322   ? -6.1905413     3.451748      -21.679508    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.48578   ? -8.95632       2.9728086     -21.581856    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  41.868286  ? -8.634839      1.4785992     -21.527298    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 42.831898  ? -8.386828      0.9625469     -20.416256    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 43.926315  ? -8.691923      0.81059223    -22.577938    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.114708  ? -6.054024      4.3382554     -19.63884     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  43.677586  ? -4.609764      4.500946      -19.6414      1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   43.800903  ? -3.9365072     3.595515      -18.617867    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   43.85269   ? -4.342082      3.5164807     -17.45476     1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  43.757256  ? -4.2303805     5.957919      -19.374243    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.53451   ? -4.693065      6.897186      -20.488356    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  43.624886  ? -4.2205834     8.341611      -20.293613    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 43.777866  ? -4.4799395     9.163842      -21.20137     1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.335403  ? -3.5874283     8.632871      -19.25404     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   43.731224  ? -2.8785727     2.926184      -19.022087    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.85642   ? -2.069712      2.076102      -18.167418    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.698082  ? -2.874821      1.0325457     -17.400421    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.269077  ? -3.80384       0.41751558    -17.922298    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.35564   ? -2.519136      0.84512854    -16.151949    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.70522   ? -3.206295      -0.06993949   -15.244904    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.886887  ? -4.4062266     0.5597642     -14.525778    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.00458   ? -4.8825397     -0.019881953  -13.551831    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.288345  ? -2.2118528     -0.6321645    -14.226568    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.640236  ? -0.8677293     -1.5907918    -14.934162    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.17481   ? -4.8804193     1.7269111     -14.961521    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.233894  ? -5.88157       2.5433836     -14.265988    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.215584  ? -5.450891      3.0272174     -12.8721895   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.345966  ? -6.2825418     3.2793868     -12.00881     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.414173  ? -7.2372975     1.8288914     -14.223044    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.99462   ? -7.779316      1.3551052     -15.536323    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.15323   ? -7.405614      1.7395396     -16.772902    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.250645  ? -8.876375      0.40664414    -15.716016    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.1083    ? -8.190013      1.0992384     -17.723005    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.862812  ? -9.106479      0.28396672    -17.109955    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.89728   ? -9.6889925     -0.3414863    -14.848923    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.275864  ? -10.132911     -0.54649127   -17.625217    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.86033   ? -10.702723     -1.1629494    -15.359079    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.11182   ? -10.927257     -1.261211     -16.736914    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.3758    ? -4.1620936     3.1896787     -12.677977    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.42111   ? -3.5818703     3.6886222     -11.422805    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.360634  ? -3.830657      5.1656494     -11.185117    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.92971   ? -3.76287       5.6275215     -10.05226     1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.77577   ? -2.0661414     3.47971       -11.410948    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.341694  ? -1.4875613     4.0447593     -12.565601    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.027435  ? -1.6788782     2.0179522     -11.393678    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.98766   ? -4.0852036     5.9043307     -12.234126    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.88466   ? -4.2948103     7.3424053     -12.18826     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.33055   ? -5.7640796     7.678048      -12.150009    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.447754  ? -6.5573797     7.1009564     -12.874127    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  35.08747   ? -3.6481216     8.014936      -13.392403    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.04345   ? -2.1320252     7.967529      -13.262634    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.053513  ? -1.5325966     8.619753      -14.481961    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.410614  ? -0.16708644    9.028907      -14.223747    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.73098   ? 0.48110488     9.923493      -14.913471    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.843025  ? -0.00013948002 10.437248     -16.012192    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.55454   1 1.6230211      10.327381     -14.487459    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   38.269817  ? -6.0765047     8.652639      -11.340394    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.573277  ? -7.394098      9.261607      -11.303669    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.094967  ? -7.278255      10.697316     -11.830071    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.01616   ? -7.371948      11.647449     -11.06756     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.233482  ? -7.9499555     9.176726      -9.8791485    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.511208  ? -8.1345415     7.7478085     -9.40881      1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.355034  ? -8.617502      6.889479      -10.124103    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.981903  ? -7.751638      7.4695754     -8.194124     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.465393  ? -7.030817      10.827863     -13.116147    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.19546   ? -6.8450594     12.136105     -13.75615     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.232082  ? -8.124659      12.952544     -13.741557    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.993126  ? -8.099681      14.153878     -13.488127    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.906445  ? -6.3671265     11.958321     -15.193558    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.297123  ? -5.2880836     11.052648     -15.261204    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.543175  ? -9.247862      12.307311     -13.955896    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.78164   ? -10.546528     12.954517     -13.920593    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.994427  ? -11.272248     12.651945     -12.603377    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.428787  ? -11.78027      11.550943     -12.38939     1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.89267   ? -11.352357     12.544831     -15.156029    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.11658   ? -12.64251      13.333283     -15.304868    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.233456  ? -13.1557045    13.949094     -14.382492    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.201275  ? -13.208336     13.337965     -16.485674    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.676903  ? -11.373969     13.653035     -11.763989    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.293217  ? -12.044503     13.547244     -10.466249    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.681988  ? -13.500189     13.105667     -10.565645    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.0955    ? -13.969748     12.392714     -9.691487     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.2024    ? -11.940914     14.878164     -9.721657     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.863785  ? -10.518732     15.13507      -9.209886     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.01512   ? -9.958407      13.840204     -8.082441     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.12079   ? -8.351689      14.507125     -7.677335     1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.892788  ? -14.198731     13.446255     -11.629299    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  43.342228  ? -15.5861435    13.016927     -11.802434    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.684307  ? -15.726491     11.496046     -11.889893    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.089226  ? -16.702747     10.944174     -11.390566    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.62492   ? -16.170776     13.671168     -13.054266    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.219048  ? -16.307222     15.177538     -12.936216    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.08664   ? -16.490631     15.726093     -11.868403    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.52938   ? -16.239153     15.881066     -14.037373    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.454784  ? -14.760853     10.822846     -12.493415    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.601368  ? -14.763516     9.357441      -12.553416    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.954376  ? -14.376741     8.750172      -11.214931    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.30778   ? -14.939004     7.7338657     -10.814441    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.670937  ? -13.82255      8.878638      -13.659976    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.78178   ? -14.094132     9.449691      -15.047467    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.929867  ? -15.385595     9.84332       -15.436765    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.65559   ? -13.034927     9.572016      -15.961395    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.4683    ? -15.615267     10.384042     -16.706554    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.558334  ? -13.252339     10.104204     -17.241224    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.07584   ? -14.540932     10.515131     -17.606833    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.736794  ? -14.75857      11.044804     -18.855024    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.08385   ? -13.498148     9.41464       -10.499473    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.483437  ? -13.097875     8.99763       -9.175968     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.536713  ? -14.240223     9.09395       -8.163815     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.73854   ? -14.398613     8.217759      -7.315691     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.328495  ? -11.899224     9.832298      -8.739495     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.610855  ? -11.371802     9.47276       -7.399765     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.907516  ? -11.170926     10.324533     -6.372916     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.585457  ? -11.011348     8.145959      -6.915157     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.393143  ? -10.706368     9.61415       -5.2690945    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.088966  ? -10.612556     8.269877      -5.5593796    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.568035  ? -10.999669     6.8600616     -7.488165     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.805576  ? -10.211451     7.1646175     -4.7917933    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.310764  ? -10.612899     5.756762      -6.7295785    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.34408   ? -10.226276     5.9123216     -5.385962     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.848915  ? -15.088919     10.076501     -8.290866     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.366383  ? -16.258057     10.250605     -7.432493     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.543648  ? -17.223854     9.063341      -7.4671173    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.53846   ? -17.923498     8.84816       -6.48595      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.234673  ? -16.990847     11.545197     -7.822991     1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.967888  ? -16.270836     12.848346     -7.4227953    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.273212  ? -17.031628     14.046592     -7.997956     1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.739384  ? -16.17118      13.025458     -5.913759     1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.624794  ? -17.219433     8.262854      -8.526664     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.089687  ? -18.038807     7.044576      -8.624436     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.24092   ? -17.714321     6.0711794     -7.4907646    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   44.87      ? -18.61878      5.4381247     -6.9525056    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.632427  ? -17.850838     6.368513      -10.000651    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 44.84217   ? -18.27768      7.3147316     -11.141858    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.506065  ? -18.64058      5.0481553     -10.084171    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.499924  ? -17.949211     6.7997837     -12.54805     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.42091   ? -16.448143     5.9576235     -7.1231813    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.33121   ? -16.008705     5.119693      -5.998437     1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.45544   ? -15.949223     5.9292154     -4.7083936    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.438244  ? -16.35684      5.443943      -3.6537313    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.65466   ? -14.657304     4.452148      -6.3330197    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.216484  ? -14.908854     3.3952541     -7.4221725    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.71709   ? -13.991344     3.8419607     -5.0904717    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.020935  ? -13.672556     2.5762208     -7.791709     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.488533  ? -15.481067     7.142001      -4.7758346    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.356148  ? -15.233098     7.970468      -3.5918946    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.469917  ? -16.515411     8.315568      -2.8448398    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.252773  ? -16.544003     8.196435      -1.6261164    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.984203  ? -14.447538     9.215528      -4.0144334    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.000763  ? -13.935145     10.030632     -2.8317006    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.043327  ? -13.113705     11.203941     -3.342476     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.2843    ? -12.538157     12.015626     -2.2670388    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.907726  ? -11.785386     13.100614     -2.426021     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.689785  ? -11.465007     13.548557     -3.6025956    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.54904   1 -11.339222     13.753237     -1.4166018    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   40.14587   ? -17.56526      8.712541      -3.5294032    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.399746  ? -18.825476     9.110038      -2.8963265    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   39.75035   ? -19.502851     7.9772625     -2.110032     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.6326    ? -19.85577      8.223722      -0.9582884    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.097687  ? -19.795052     9.720171      -3.9220896    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.81746   ? -19.42335      11.113531     -4.4369693    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.665947  ? -20.418947     11.516811     -5.528889     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.782574  ? -19.48365      12.1638775    -3.333519     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.944412  ? -19.651836     6.768809      -2.6418293    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  36.325253  ? -20.207973     5.655506      -1.8647175    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   37.1818    ? -19.394175     5.3129144     -0.62313616   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.777176  ? -19.962177     4.979664      0.41481268    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.492924  ? -20.265938     4.472043      -2.8227801    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.769714  ? -20.379257     5.128153      -4.1867294    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.886482  ? -19.498722     6.3572807     -4.032908     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.640915  ? -18.07692      5.4318576     -0.6920784    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  37.423306  ? -17.211336     5.167871      0.46152973    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.541965  ? -17.316805     6.289916      1.4866422     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.79993   ? -17.480602     6.012569      2.6727445     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.73153   ? -15.772558     4.9002604     -0.006268901  1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.162933  ? -15.758118     3.5468442     -0.75690955   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.12049   ? -14.827751     4.8812118     1.2102749     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.83734   ? -14.43434      3.2342443     -1.4500893    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.76716   ? -17.31338      7.536174      1.0589218     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.205006  ? -17.563528     8.6683655     1.9506768     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.677784  ? -18.930902     8.568239      2.6205435     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.18516   ? -19.054161     8.887463      3.7994018     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.94018   ? -17.469553     9.981406      1.1601449     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.824547  ? -16.041458     10.403804     0.7807732     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.83766   ? -16.109604     11.635985     -0.12458486   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.85044   ? -15.203596     10.760866     2.002229      1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   35.293568  ? -19.927639     8.079844      1.9092962     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.185394  ? -21.23589      7.8003283     2.4806023     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.896492  ? -21.150318     6.7437196     3.586254      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.88948   ? -21.651752     6.9831553     4.683762      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.2656    ? -22.196991     7.3756967     1.3710454     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.660664  ? -23.550983     6.9583573     1.8917767     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.683952  ? -24.52551      7.9285707     2.171988      1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.24289   ? -23.838593     5.604791      2.1303937     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.955704  ? -25.775059     7.5495        2.6889772     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.304348  ? -25.08391      5.2179585     2.6456885     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.65749   ? -26.054636     6.1922455     2.9227817     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.523636  ? -20.476522     5.6279206     3.338994      1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.12577   ? -20.292856     4.5776157     4.340559      1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.32702   ? -19.552992     5.092524      5.5838633     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.45163   ? -19.989267     4.8391075     6.7068877     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.214157  ? -19.573421     3.3946445     3.6925733     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.59997   ? -18.488094     5.8675766     5.386988      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.543488  ? -17.731215     6.5035872     6.4739976     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.88758   ? -18.620106     7.4677815     7.263623      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.727566  ? -18.652243     7.413372      8.491429      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.269096  ? -16.48712      7.2193146     5.901858      1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.846634  ? -15.484318     6.20035       5.3300657     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.586296  ? -15.800567     8.07941       6.977426      1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.606152  ? -14.40716      6.848001      4.4360337     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.727179  ? -19.379173     8.307791      6.5873733     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.632084  ? -20.27654      9.272859      7.2122626     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.206116  ? -21.365383     8.606334      8.048342      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.288677  ? -21.592072     8.9968605     9.1944895     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.28468   ? -21.992737     7.559748      7.5241647     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.249577  ? -22.991573     6.779595      8.267912      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.5727    ? -22.362331     6.096184      9.47849       1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.11728   ? -22.931553     6.1531887     10.56658      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.678986  ? -23.702581     5.7650094     7.3537593     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.29181   ? -24.55347      6.481294      6.303453      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.35321   ? -24.64309      4.850641      8.141952      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.20769   ? -21.18202      5.508801      9.337643      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.596207  ? -20.472229     4.904677      10.464325     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.720524  ? -20.107924     5.9214635     11.5433445    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.652092  ? -20.20917      5.598938      12.728899     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.99863   ? -19.220507     4.1713624     9.96211       1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.88629   ? -19.408243     2.669371      9.934522      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.541607  ? -20.47035      2.1414862     10.219158     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.660892  ? -18.354155     1.9427077     9.651017      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.36291   ? -19.738888     7.110993      11.168301     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.13803   ? -19.472723     8.169104      12.133017     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.299902  ? -20.73394      8.570849      12.90455      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.192196  ? -20.693813     8.702674      14.129675     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.583467  ? -18.86651      9.370157      11.410004     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.57447   ? -18.475403     10.465912     12.371938     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.32688   ? -17.348059     10.30551      13.193248     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.479782  ? -19.248241     11.6372385    12.476545     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.35285   ? -16.988462     11.30451      14.108751     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.41794   ? -18.896086     12.639819     13.386815     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.922882  ? -17.763367     12.475087     14.200996     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.657011  ? -21.867897     8.672329      12.242453     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.080044  ? -23.148478     8.920943      12.90919      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.499767  ? -23.532125     7.777175      13.850549     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.35513   ? -23.983913     8.0270605     14.970539     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.266003  ? -24.249344     9.136664      11.859496     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.835793  ? -24.109688     10.418095     11.023736     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.616913  ? -25.201935     10.440718     9.9541645     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.93571   ? -24.255352     11.675925     11.885652     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.60659   ? -23.315022     6.543007      13.415787     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.825897  ? -23.519676     5.358463      14.255614     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.03665   ? -22.604588     5.406055      15.472655     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.216328  ? -23.082523     5.201426      16.585371     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.626064  ? -23.319946     4.0622315     13.442457     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.801577  ? -24.476702     3.890824      12.441412     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.055359  ? -23.244164     2.8424988     14.372311     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.132969  ? -24.248426     2.7782664     11.403058     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.370792  ? -21.341217     5.7251515     15.291529     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.428953  ? -20.38209      5.8693366     16.380783     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.69587   ? -20.860674     6.8864427     17.41994      1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.729624  ? -20.967434     6.5454597     18.601456     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.583494  ? -19.022781     6.2696815     15.805689     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.805477  ? -17.999699     6.6447864     16.856075     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.455076  ? -17.307629     5.639381      17.542585     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.902868  ? -17.745846     7.9931855     17.154488     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.412855  ? -16.354895     5.9673567     18.518772     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.925535  ? -16.798826     8.335489      18.122944     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.870407  ? -16.098219     7.3224006     18.807129     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.687218  ? -21.241219     8.076733      16.990469     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.472702  ? -21.777206     9.106518      17.889816     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   38.367004  ? -23.012999     8.60178       18.626184     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.234478  ? -23.122953     8.753535      19.84685      1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.130974  ? -22.093107     10.399256     17.113657     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.611645  ? -20.810604     11.041597     16.581697     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.180836  ? -22.798658     11.44205      17.986185     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.862263  ? -23.91789      7.949257      17.927214     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.172192  ? -25.14323      7.411213      18.526667     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.83993   ? -24.86155      6.295186      19.527775     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.050934  ? -25.460327     6.285188      20.600262     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.846992  ? -26.085537     6.952952      17.407831     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.176212  ? -27.475378     6.528781      17.904247     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.03607   ? -28.20559      7.6657615     18.635902     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.741543  ? -29.587696     7.2918344     18.968624     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.623055  ? -30.440035     8.008349      19.684214     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.525368  ? -30.100187     9.174263      20.18963      1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.460022  1 -31.640709     7.5768714     19.906387     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.85563   ? -23.954145     5.3929744     19.213348     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.357903  ? -23.52365      4.31126       20.107403     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.051025  ? -22.892845     4.8815355     21.365335     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.848057  ? -23.26432      4.4594436     22.460373     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.022938  ? -22.564535     3.3514097     19.385033     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.803303  ? -23.329365     2.5090942     18.356266     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.244072  ? -21.875002     2.3847098     20.346119     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.142212  ? -22.029352     5.8728137     21.251743     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.623447  ? -21.447445     6.5437093     22.417679     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.25964   ? -22.533678     7.1735373     23.283476     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.136925  ? -22.523338     6.98371       24.501286     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.77103   ? -20.376854     7.563477      21.984844     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.24169   ? -19.15282      6.8866506     21.32799      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.927992  ? -19.91479      8.430527      23.163088     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.245329  ? -18.420021     5.845704      22.196655     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.15386   ? -23.529366     7.8302655     22.706707     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.213917  ? -24.65952      8.39126       23.456175     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.503143  ? -25.463385     7.3173323     24.20743      1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.512604  ? -25.842545     7.5268497     25.363953     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.698757  ? -25.570412     9.161776      22.496243     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.676826  ? -24.775745     10.66841      21.897638     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.79998   ? -25.693144     6.166208      23.591078     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.87842   ? -26.388687     5.0323043     24.223713     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.467327  ? -25.554173     4.4641414     25.371702     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.97201   ? -26.083288     4.256363      26.466093     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.409267  ? -26.737602     3.9539704     23.174173     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.074017  ? -27.801952     4.481259      22.190115     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.28388   ? -27.253426     2.6758842     23.863302     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.02923   ? -27.960222     3.6257148     20.917753     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.498985  ? -24.263073     4.260317      25.157272     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.21057   ? -23.347292     3.7490609     26.188335     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.772396  ? -23.296251     4.697762      27.379208     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.41027   ? -23.469698     4.24605       28.510834     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.820004  ? -21.9431       3.4943979     25.609245     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.5944    ? -21.964813     2.317131      24.630169     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.30587   ? -20.921741     3.1457756     26.695526     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.749374  ? -23.16673      5.991871      27.15808      1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.45211   ? -23.197433     7.0010653     28.22492      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.84628   ? -24.499588     6.9359617     29.011375     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.56647   ? -24.478905     7.0013914     30.239023     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.762657  ? -23.005283     8.417451      27.6423       1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.352943  ? -21.588848     8.612321      27.12407      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.860367  ? -23.25057      9.516099      28.674866     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.327778  ? -25.629879     6.784803      28.339006     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.23753   ? -26.945074     6.705163      28.98421      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.357838  ? -27.083212     5.444307      29.83865      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.145866  ? -27.528473     5.533997      30.978174     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.8368    ? -28.053505     6.749356      27.935928     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.040493  ? -27.969805     7.948589      27.189823     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.5701    ? -26.641926     4.300996      29.349241     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.41598   ? -26.657925     3.0288823     30.090849     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.84968   ? -25.722353     3.054826      31.296732     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.313503  ? -26.09162      2.568539      32.357517     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.303158  ? -26.29995      1.8657875     29.15511      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.02052   ? -27.433193     1.5257945     28.17269      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  39.815342  ? -27.057222     0.33381826    27.272692     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.13378   ? -28.222158     -0.022848316  26.350786     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  37.533073  1 -27.93087      -1.1664486    25.437822     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.21601   ? -24.552427     3.6209054     31.154741     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.2761    ? -23.595165     3.7437968     32.256104     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.00437   ? -24.11129      4.6623526     33.367073     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.461693  ? -23.93963      4.342806      34.54167      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.197582  ? -22.255823     4.252758      31.711023     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.432045  ? -21.463821     3.2344654     30.868448     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 38.74895   ? -20.233212     3.9219797     30.277828     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.291203  ? -20.993275     2.0392413     31.68875      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   38.835854  ? -24.788918     5.7418084     33.022236     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  38.862644  ? -25.43454      6.626467      34.00043      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.056908  ? -26.580156     5.944211      34.734665     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   38.884224  ? -26.715868     6.1498485     35.93362      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.53481   ? -25.945812     7.8894687     33.30526      1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  38.98329   ? -24.82046      8.881806      32.992588     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  39.59193   ? -25.4045       10.108779     32.284992     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  38.92473   ? -24.31996      11.12536      31.975365     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  39.383133  1 -24.866169     12.3206625    31.285166     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   40.894035  ? -27.382303     5.145095      34.04559      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.038975  ? -28.50854      4.42902       34.63183      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.250435  ? -28.080082     3.3370566     35.621387     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.762547  ? -28.782227     3.0847375     36.594135     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.230137  ? -29.342417     3.850262      33.490444     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.383564  ? -26.938658     2.7186542     35.419544     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.3894    ? -26.430733     1.6428232     36.268223     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   40.23543   ? -25.836964     2.1077418     37.606598     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   41.24179   ? -25.200802     1.3020065     38.28482      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  39.531082  ? -25.44085      0.795532      35.447212     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  39.67559   ? -26.111317     -0.10597943   34.427715     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 39.040955  ? -27.313864     -0.30032757   34.394695     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 39.94294   ? -25.328442     -0.71186966   33.560726     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   37.855778  ? -26.051834     3.3481107     38.013622     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  38.246616  ? -25.60712      3.9044194     39.30306      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   38.89203   ? -24.122707     3.6475966     39.63332      1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   39.01872   ? -23.729897     3.6131341     40.793716     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  38.523968  ? -26.538582     3.4146256     40.430904     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  38.159554  ? -27.980696     3.9479947     40.36167      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 38.468975  ? -28.855495     3.1561043     41.337334     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 38.863995  ? -28.045918     5.4209275     40.764687     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   39.214275  ? -23.293354     3.4930449     38.632175     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  40.091255  ? -21.86034      3.3232303     38.833942     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   41.165073  ? -21.217785     4.612913      39.319748     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   45.943485  ? -21.665998     5.7190046     39.009815     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  44.930058  ? -21.175154     2.8351958     37.56001      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.43308   ? -21.558731     1.394164      37.24096      1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.05607   ? -20.449816     0.59651273    36.06506      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  44.88395   ? -20.755262     1.6175203     34.616665     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.311844  ? -20.136343     4.445172      40.036762     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.580746  ? -19.34198      5.5845137     40.498795     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.955833  ? -18.853096     6.415178      39.302483     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.464874  ? -18.495565     5.872998      38.25195      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.03744   ? -18.177923     5.0710864     41.35567      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.87651   ? -17.758665     6.2806306     42.652496     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.003666  ? -18.834394     7.7268214     39.440662     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.84963   ? -18.487633     8.649974      38.342922     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.160873  ? -17.13562      8.341844      37.69176      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.129498  ? -16.972267     8.569882      36.49834      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  42.376072  ? -18.479153     10.101075     38.851967     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.92937   ? -19.880936     10.662456     39.100964     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.543724  ? -19.782387     12.135048     39.53762      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.887276  ? -21.165009     12.733467     39.74451      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.307697  1 -21.12491      14.1318865    40.242348     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.307343  ? -16.197927     7.844318      38.454468     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.986824  ? -14.855792     7.480926      37.975067     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.966694  ? -14.898023     6.233251      37.101913     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.18454   ? -14.309863     6.2255335     36.02804      1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.44078   ? -13.912372     7.278031      39.158848     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.38591   ? -14.152212     8.261092      40.13143      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.17417   ? -12.453519     7.3970146     38.745872     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.470654  ? -15.657846     5.2395864     37.496483     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.22059   ? -15.802071     3.9870806     36.750664     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.77063   ? -16.526934     4.1898084     35.427402     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   43.484253  ? -16.14013      3.621398      34.404327     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  40.39553   ? -16.562883     2.960329      37.589138     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.180233  ? -15.828397     2.5588386     38.84924      1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.064026  ? -14.584813     2.5121202     38.80287      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 41.29596   ? -16.537485     2.3202724     39.854137     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.799576  ? -17.526995     5.047166      35.422985     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  40.542     ? -18.257128     5.4282794     34.208508     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   40.369164  ? -17.308622     6.029799      33.17835      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.617405  ? -17.32199      5.6147346     32.01822      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  40.472557  ? -19.404432     6.4068027     34.535103     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 40.18085   ? -20.48403      5.6942596     35.36657      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 40.2835    ? -20.031721     6.974081      33.248096     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.7496    ? -21.552551     6.6307745     35.932003     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.128     ? -16.464582     6.9553275     33.556927     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.751274  ? -15.500467     7.594321      32.653805     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   42.35332   ? -14.503518     6.5924997     32.09144      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.626194  ? -14.241487     6.615828      30.894781     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.738785  ? -14.758748     8.726009      33.36956      1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.848415  ? -15.634833     9.964921      33.574986     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.198273  ? -14.806679     11.044742     34.280735     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  44.7945    ? -15.622563     12.31262      34.494038     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.711014  1 -14.805763     13.386386     35.104904     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.08342   ? -14.001036     5.7115026     32.910988     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.080097  ? -13.038122     4.6891813     32.49702      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   38.70323   ? -13.655412     3.690728      31.512224     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   38.937687  ? -13.07715      3.4176        30.459435     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  37.23759   ? -12.497959     3.9933677     33.747375     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.4276    ? -11.156508     2.858433      33.331474     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.63596   ? -14.843316     3.201038      31.784355     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.37748   ? -15.573107     2.289475      30.884453     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.405685  ? -15.956731     2.9567778     29.576252     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.593876  ? -15.818323     2.3379695     28.52761      1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.30679   ? -16.820702     1.7325114     31.571846     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.01867   ? -16.458447     0.66822475    32.609276     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.078106  ? -17.739634     0.07662207    33.208214     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.342636  ? -17.441072     -0.95111984   34.216755     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.101414  ? -18.32295      -1.739865     34.814014     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.733315  ? -19.594719     -1.6717875    34.529053     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.10204   1 -17.950184     -2.6031384    35.70919      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.210064  ? -16.393343     4.1902347     29.630753     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.34651   ? -16.703434     4.9675174     28.439512     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   43.82848   ? -15.46248      5.1697884     27.57441      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   42.843422  ? -15.513932     4.9014654     26.378685     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.25963   ? -17.325945     6.306298      28.853588     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  40.303745  ? -17.699038     7.200463      27.661129     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 39.59441   ? -18.192753     8.550456      28.170935     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.00388   ? -18.79519      6.572902      26.805773     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.68341   ? -14.352203     5.567769      28.16335      1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.081882  ? -13.091045     5.738334      27.449543     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.34241   ? -12.648023     4.437115      26.782503     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.127697  ? -12.34624      4.432475      25.595503     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  40.499367  ? -12.047        6.2683926     28.423246     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.81819   ? -12.688892     3.3250103     27.490208     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  40.630936  ? -12.366255     2.0051448     26.947046     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.73605   ? -13.285051     1.6184808     25.785889     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   40.47659   ? -12.797713     1.1331939     24.766256     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.238564  ? -12.406362     0.96422887    28.07664      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  40.391846  ? -11.926839     -0.41205892   27.593359     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.774803  ? -11.909971     -1.4361588    28.738379     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  40.57218   ? -11.437123     -2.7857022    28.184809     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.209538  1 -11.357058     -3.8424642    29.230772     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.940025  ? -14.571614     1.8335853     25.92225      1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.060696  ? -15.5488       1.5470544     24.868784     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.196648  ? -15.308322     2.4095528     23.637121     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.714005  ? -15.253698     1.8871369     22.530455     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.492485  ? -16.974243     1.7527161     25.376902     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.463585  ? -17.23189      0.89484173    26.473705     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.513424  ? -15.08452      3.6937695     23.827738     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  41.345684  ? -14.806016     4.636147      22.73596      1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.969505  ? -13.536841     4.2641907     21.9855       1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   41.356403  ? -13.569613     4.1234207     20.768269     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.066566  ? -14.704382     6.0682282     23.272028     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.09737   ? -15.879838     6.40574       23.956036     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.1501    ? -14.524154     7.0939612     22.16562      1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.160183  ? -12.451884     4.005007      22.68793      1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.39508   ? -11.181428     3.597998      22.086866     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.028656  ? -11.277563     2.273564      21.330654     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.084995  ? -10.550748     2.071187      20.367939     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.827435  ? -10.116165     3.487146      23.190493     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.445827  ? -9.647886      4.8300886     23.773539     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.86704   ? -8.734376      4.5627213     24.967857     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.2439    ? -8.866018      5.64609       22.75276      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.898193  ? -12.1628065    1.3872999     21.751308     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.537956  ? -12.410854     0.1135086     21.05885      1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.996277  ? -13.234297     0.3092954     19.787481     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   48.982048  ? -13.008653     -0.38110304   18.796911     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.447346  ? -13.120415     -0.8649425    22.00225      1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.29937   ? -12.35627      -1.0577037    23.168816     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.104156  ? -13.325723     -2.247245     21.39753      1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   47.680847  ? -14.15838      1.2346475     19.786322     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  45.40242   ? -15.038369     1.4991002     18.650772     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.033844  ? -14.3512945    2.2636175     17.518621     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.10862   ? -14.707638     2.0519974     16.36677      1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.688698  ? -16.271921     2.2701898     19.136427     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.215637  ? -17.259684     1.4408617     19.96585      1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.52037   ? -18.290712     2.3652024     20.597902     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.9225    ? -17.996853     0.40980002    19.121048     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.59653   ? -13.391947     3.1080852     17.811329     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.367744  ? -12.673095     3.901044      16.799984     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.547672  ? -12.078177     3.0133212     15.699851     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.651306  ? -12.441547     3.207376      14.543799     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.467216  ? -11.63091      4.834291      17.450882     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.306385  ? -12.326501     5.9731665     18.212801     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.318123  ? -10.677444     5.4288206     16.396292     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.389687  ? -11.401812     6.731797      19.171083     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.823227  ? -11.213742     2.0357864     15.982984     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.52526   ? -10.6427       1.1834677     14.94002      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.92305   ? -11.6631975    0.24604742    14.308332     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.456947  ? -11.522411     -0.0936643    13.139208     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.75695   ? -9.512644      0.4132359     15.624249     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.008446  ? -9.95398       0.35047385    17.079481     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.85168   ? -10.666921     1.671973      17.28576      1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.28149   ? -12.698631     -0.17155662   15.0477085    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.675327  ? -13.721325     -1.0595032    14.505644     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.410107  ? -14.583823     -0.3926155    13.449653     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.004627  ? -14.911947     -1.0069401    12.44633      1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.98029   ? -14.628773     -1.5434735    15.629063     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.45562   ? -15.7105665    -2.5017397    15.093448     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.072083  ? -16.881752     -2.6119018    16.047047     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.772224  ? -15.153542     -3.8770335    14.763691     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.555065  ? -15.018856     0.8082024     13.704457     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.732513  ? -15.9212475    1.5355166     12.813192     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.066822  ? -15.1664       2.3866796     11.792976     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.104126  ? -15.789934     2.9604778     10.91427      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.597363  ? -16.899246     2.3756285     13.648258     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.972786  ? -17.786848     1.5769911     14.620716     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.655888  ? -18.718256     2.5278828     15.359424     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.213753  ? -18.654202     0.5459899     13.894706     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   38.72564   ? -13.855231     2.4600503     11.90898      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.879387  ? -13.040354     3.2604747     10.999961     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.720806  ? -13.2935705    4.764826      11.140773     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.225464  ? -13.204113     5.4882593     10.161273     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.502018  ? -13.61888      5.244201      12.330848     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.355362  ? -13.988105     6.657155      12.542293     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   39.68733   ? -12.843412     7.634084      12.306966     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.890125  ? -13.092032     8.805291      12.044261     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  35.527195  ? -14.554565     6.9001865     13.936376     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 33.169197  ? -13.638933     6.5031967     14.920439     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.332064  ? -15.845477     6.1372375     14.159331     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.932909  ? -11.60744      7.1664577     12.338766     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.158808  ? -10.431044     7.952696      11.9658165    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.038137  ? -10.475396     8.410474      10.508564     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.354652  ? -9.991786      9.502176      10.210235     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  36.124073  ? -9.178683      7.13296       12.247511     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  35.09117   ? -9.085621      5.8612967     11.446106     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.451824  1 -9.701819      4.6532283     11.757996     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.41244   ? -8.426296      5.6836925     10.273752     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.786224  ? -9.40342       3.77991       10.793392     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.16779   ? -8.63472       4.35899       9.880015      1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.91805   ? -11.130193     7.6562634     9.635014      1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.5868    ? -11.284402     7.989164      8.220829      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   35.30316   ? -12.025764     9.308892      8.002951      1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.53587   ? -11.781935     10.000876     7.018722      1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.691727  ? -12.044122     6.876752      7.5081673     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  41.384464  ? -11.277763     5.5577435     7.443116      1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.884197  ? -10.138704     5.531875      6.41564       1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.001923  ? -9.472764      4.4783373     6.309758      1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.899105  ? -9.95489       6.5334134     5.703032      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.89176   ? -12.863829     9.720411      8.935023      1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.544575  ? -13.555295     11.013017     8.875426      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.714027  ? -12.563619     12.168112     8.841249      1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.699438  ? -12.778099     13.140855     8.123609      1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.348106  ? -14.522084     11.173114     10.061377     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.540735  ? -15.613672     10.107806     9.999378      1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.119581  ? -15.209817     12.539512     10.096683     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.309355  ? -11.458259     12.060111     9.564086      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.64779   ? -10.4195385    13.092881     9.580529      1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.36898   ? -9.815352      13.24636      8.185395      1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.99867   ? -9.617471      14.358595     7.700559      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.774014  ? -9.344777      12.760252     10.633723     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.038433  ? -9.971688      12.625057     12.033744     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.597815  ? -8.242053      13.829303     10.638488     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.60395   ? -9.004078      12.128974     13.11485      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.42535   ? -9.561459      12.127313     7.5085015     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.283775  ? -8.959257      12.112168     6.1781454     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.511845  ? -9.939246      12.494553     5.084902      1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.566715  ? -9.528191      13.092135     4.0955143     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.94569   ? -8.362939      10.738376     5.91512       1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.424595  ? -7.3909454     10.297985     6.98494       1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 37.184273  ? -6.3305526     11.136889     7.360315      1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.583332  ? -7.572086      9.07499       7.6454444     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.787476  ? -5.4726524     10.765364     8.406857      1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.264935  ? -6.714173      8.691872      8.689295      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.693382  ? -5.6690445     9.541605      9.069741      1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.697104  ? -11.219344     12.229074     5.2940593     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.253773  ? -12.263495     12.619628     4.3566914     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.98764   ? -12.354025     14.1416645    4.1659074     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.628345  ? -12.644558     14.605963     3.0620718     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.99348   ? -13.583476     12.0353565    4.852738      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.05456   ? -12.065652     14.919604     5.1993513     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.274769  ? -12.056651     16.38123      5.1177726     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.034483  ? -10.765634     16.952671     4.5444345     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.011581  ? -10.792468     17.97774      3.8699825     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.457664  ? -12.335605     16.969728     6.498726      1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.930748  ? -13.758419     16.76137      6.961537      1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.637028  ? -14.811691     17.440563     6.3271255     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.174578  ? -14.041537     15.892057     8.018248      1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.065449  ? -16.13517      17.23445      6.7324805     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.20946   ? -15.363346     15.680937     8.432714      1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.07891   ? -16.411856     16.350918     7.789859      1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   40.234745  ? -9.642923      16.302118     4.7810464     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  39.394764  ? -8.356105      16.718008     4.239284      1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   40.044197  ? -8.153005      16.056713     2.881362      1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.76808   ? -7.47624       15.045205     2.753343      1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.346836  ? -7.20243       16.44504      5.2163744     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.241116  ? -7.4586716     17.043272     6.5909376     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.654385  ? -5.903656      17.058844     4.692692      1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.349854  ? -8.73688       16.612103     1.8592123     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.371914  ? -8.584991      16.098648     0.4990724     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.22362   ? -7.15369       16.280552     -0.0041494695 1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.055418  ? -6.54039       17.318886     0.20826274    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.601751  ? -9.560668      16.791517     -0.45336264   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.959194  ? -11.017753     16.562        -0.07324766   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.040176  ? -12.170875     17.15854      -1.328307     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.93854   ? -13.728503     16.82214      -0.49671245   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.796734  ? -6.666954      15.312831     -0.7532729    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.984869  ? -5.3356156     15.363875     -1.3711073    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.284132  ? -5.1428113     16.541378     -2.3208234    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.183655  ? -4.0459266     17.063087     -2.4609692    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.9843    ? -5.0982623     14.083099     -2.1572604    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.19639   ? -4.839663      12.894079     -1.2465506    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.47626   ? -4.3582935     13.097436     -0.11378781   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.823353  ? -5.055247      11.765835     -1.7286347    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   40.737186  ? -6.2129593     16.982233     -2.9205582    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.9445    ? -6.273586      18.160568     -3.7794793    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   40.47919   ? -5.8629913     19.445532     -3.0606725    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.88082   ? -5.404743      20.391556     -3.6932518    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  35.261143  ? -7.7187552     18.31755      -4.2581906    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.725279  ? -8.220415      17.175476     -5.1401534    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  31.261742  ? -9.714255      16.921858     -4.9566593    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.473495  ? -10.121572     15.729604     -5.0517497    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 28.34025   ? -10.457058     17.854576     -4.6349545    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.44856   ? -6.02745       19.500525     -1.7537032    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.982384  ? -5.738891      20.663004     -0.91953516   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.962887  ? -4.489518      20.490952     -0.07331758   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   34.391083  ? -3.8418639     21.482874     0.25874403    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  33.295895  ? -6.9532037     20.960276     -0.04468005   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  33.84762   ? -8.2082        21.259188     -0.814511     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 33.75139   1 -8.289048      21.53659      -2.163477     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.097687  ? -9.477166      21.298885     -0.33123997   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 32.69981   ? -9.576195      21.728363     -2.4804928    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 33.43972   ? -10.328841     21.594204     -1.3905587    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   34.219326  ? -4.157919      19.281347     0.29201367    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  34.446644  ? -2.9698837     18.979548     1.0524385     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   35.528286  ? -1.739823      19.092888     0.15193799    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   37.61653   ? -1.6274987     18.432888     -0.87416625   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  43.058266  ? -3.1168902     17.602234     1.6900952     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   42.411568  ? -0.79766804    19.922642     0.5661914     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  43.466118  ? 0.46531922     20.123098     -0.14825356   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   41.09909   ? 1.6395549      19.954609     0.8001403     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   39.24993   ? 1.5135374      20.231287     1.991945      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  36.90899   ? 0.4947089      21.500685     -0.8172462    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.32121   ? -0.57279694    21.653643     -1.8960278    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.460917  ? -0.38036546    22.974375     -2.6393826    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  32.054283  ? -1.3943398     23.171213     -3.6765168    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.38723   ? -1.3813922     24.104816     -4.6049304    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.789888  ? -0.42812395    24.982515     -4.6677437    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.566013  1 -2.3333216     24.168709     -5.4842625    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.193943  ? 2.7661195      19.543077     0.25666416    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  35.08571   ? 4.0293956      19.447329     0.9816062     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.49883   ? 3.945546       18.592558     2.2303326     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.221107  ? 3.3835974      17.495718     2.2088661     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.345993  ? 4.4633446      19.132162     3.3000302     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.704956  ? 4.5274177      18.460403     4.601048      1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.71395   ? 3.1568747      18.024632     5.104647      1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.60685   ? 3.0284786      16.933714     5.6420913     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.97837   ? 5.184343       19.384739     5.6324563     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 37.183327  ? 6.373392       19.922232     5.10341       1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.87256   ? 5.534988       18.663748     6.9277897     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   49.686096  ? 2.130892       18.808329     4.883079      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  48.078415  ? 0.7688944      18.443209     5.2764263     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   49.17035   ? 0.28192383     17.200718     4.532218      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   46.060135  ? -0.3593911     16.338863     5.1291194     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  44.11615   ? -0.15860507    19.636713     5.024554      1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  40.99539   ? -1.6165212     19.397638     5.4521613     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 38.80037   ? -2.4799378     20.585346     5.0366983     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.854042  ? -1.7420678     19.20949      6.956943      1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.26717   ? 0.6122873      17.08608      3.2675402     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  32.74442   ? 0.2756311      15.90843      2.4600177     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.092966  ? 1.028028       14.68472      2.9242103     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   36.10026   ? 0.43606308     13.608923     2.99781       1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  37.425278  ? 0.54147935     16.20192      0.98836946    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.5197    ? -0.017079648   15.092107     0.09424192    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  37.43208   ? 0.20954892     15.46491      -1.3657292    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  37.088486  ? -0.48034877    14.534616     -2.2641354    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  35.82602   ? -0.54903084    14.626929     -3.576557     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 35.081135  ? 0.06412339     15.564327     -4.234265     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 36.414803  1 -1.2450231     13.780378     -4.257406     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   37.31914   ? 2.2877712      14.827874     3.2662485     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  37.39956   ? 3.0752134      13.742112     3.819509      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.71925   ? 2.527501       13.279522     5.1667986     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.81582   ? 2.3229518      12.083255     5.3522897     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  47.448204  ? 4.5355387      14.173525     3.9349976     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.27161   ? 5.4076514      13.083419     4.5135045     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.260113  ? 5.7591233      11.9797535    3.7203848     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.14909   ? 5.8187237      13.134302     5.855488      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 40.71417   ? 6.522566       10.926425     4.2557406     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 37.4726    ? 6.583635       12.089881     6.399734      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  36.178844  ? 6.935491       10.984545     5.599704      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   34.14895   ? 2.210648       14.196401     6.0651507     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.204372  ? 1.605652       13.866675     7.364201      1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   34.7983    ? 0.26943958     13.156692     7.172756      1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   32.627792  ? 0.010641955    12.150106     7.8343573     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  36.572716  ? 1.4549681      15.136305     8.224366      1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 38.25208   ? 2.84209        15.671287     8.638016      1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 37.241425  ? 0.6077648      14.854904     9.484558      1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 38.092564  ? 2.7967672      17.08705      9.23571       1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   38.069542  ? -0.5497238     13.6416645    6.271176      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  37.470863  ? -1.8145003     12.994644     5.926154      1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   36.98656   ? -1.5892161     11.565462     5.4576807     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   37.962986  ? -2.1471481     10.64897      6.0424986     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  39.008026  ? -2.5569687     13.817975     4.861338      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  38.655567  ? -3.9193792     13.180672     4.5721097     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  39.906067  ? -4.5837293     13.709199     3.3146927     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.142998  ? -5.789078      12.799456     3.072412      1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  55.357574  1 -6.413444      12.9757805    1.7460217     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   54.212837  ? -0.73795253    11.375193     4.455435      1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  55.394512  ? -0.4392323     10.050138     3.9038627     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   52.58782   ? 0.17082062     9.122128      4.946241      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   50.487865  ? -0.22388846    7.962086      5.029154      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  45.705967  ? 0.5334619      10.186856     2.7254841     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  44.555664  ? -0.09979691    10.727852     1.4387114     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.390804  ? 1.0107489      11.038556     0.43957722    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 39.54813   ? -1.0428075     9.706139      0.8011985     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   41.540974  ? 1.0883658      9.615124      5.752279      1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  38.771397  ? 1.6950245      8.848162      6.826779      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.031807  ? 0.6494124      8.353519      7.8142166     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.128067  ? 0.6125298      7.1689143     8.142412      1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.29691   ? 2.7352624      9.718938      7.533006      1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  45.783966  ? 3.2833416      9.079707      8.786168      1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 45.977737  ? 4.271028       8.08949       8.695471      1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.222073  ? 2.7669756      9.420713      10.048178     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 44.74979   ? 4.742912       7.436797      9.8489        1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.453182  ? 3.2279518      8.779568      11.203976     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.377415  ? 4.218761       7.7843513     11.104888     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.320396  ? -0.21463107    9.23606       8.259882      1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.606083  ? -1.2496725     8.907759      9.2365265     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   48.2605    ? -2.2817218     7.9653373     8.633275      1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.411774  ? -2.5600722     6.9178414     9.213306      1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.499302  ? -1.9011469     10.182673     9.778182      1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 58.014786  ? -0.9272342     11.107206     10.192258     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.053375  ? -2.7611763     9.895077      10.99854      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.62221   ? -2.7642148     8.272024      7.450801      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  53.889263  ? -3.7422924     7.4723406     6.721893      1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   55.67607   ? -3.233718      6.0623693     6.446838      1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.768433  ? -3.87887       5.0855594     6.817712      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.559265  ? -4.085426      8.20198       5.4137273     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.46956   ? -5.193873      7.5287194     4.600363      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  48.28171   ? -5.5059566     8.279217      3.292789      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.67644   ? -6.37701       7.8183937     2.546299      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 50.09149   ? -4.8774953     9.327109      3.0230832     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.90944   ? -2.042038      5.9298043     5.8703156     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.742126  ? -1.4505253     4.6299314     5.562113      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   51.001858  ? -1.1307951     3.8277993     6.8185744     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.533855  ? -1.3301771     2.6115983     6.826906      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.215935  ? -0.1786862     4.830488      4.7294855     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.620132  ? -0.43060407    5.323418      3.2957256     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.427544  ? 0.90061224     5.6721883     2.6389194     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.492943  ? -1.1029463     4.2491302     2.4432921     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.32624   ? -0.6669123     4.483478      7.87441       1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.158295  ? -0.3995527     3.8217793     9.14935       1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   60.64007   ? -1.6848383     3.272683      9.751698      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   60.269867  ? -1.7894617     2.069498      9.973009      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  61.601925  ? 0.29257685     4.7621512     10.132544     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  59.58482   ? 1.536333       5.2004786     9.612284      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   57.22917   ? -2.68395       4.1037493     9.936345      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  51.658474  ? -3.9518182     3.665105      10.505982     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   48.268528  ? -4.6331544     2.5996683     9.662669      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   42.646523  ? -5.001844      1.5573015     10.194497     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  41.396194  ? -4.8815427     4.8602824     10.717698     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  40.104084  ? -4.6629143     5.563469      12.039958     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.624672  ? -5.0469403     4.9325585     13.238204     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.94757   ? -4.1054        6.848299      12.092401     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.829956  ? -4.8533206     5.5741754     14.4671955    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.802505  ? -3.911761      7.4967546     13.320895     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.98033   ? -4.2860713     6.861025      14.509099     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.969078  ? -4.728232      2.8142219     8.375106      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.65775   ? -5.411406      1.8878777     7.4668922     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   45.004665  ? -4.7223873     0.53347266    7.400705      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   46.04216   ? -5.3833866     -0.5036533    7.4413896     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  47.173985  ? -5.5123982     2.4993186     6.067881      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 46.731617  ? -6.18248       3.7280352     6.1387854     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 48.695866  ? -6.2852793     1.6315854     5.101245      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   50.136703  ? -3.399583      0.5043822     7.3211236     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  64.64055   ? -2.66158       -0.7559901    7.2270093     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   64.089264  ? -2.659014      -1.5440757    8.536294      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   64.87844   ? -2.7876654     -2.7677724    8.502061      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.046253  ? -1.2429162     -0.5206263    6.720658      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  62.44334   ? -0.5049596     0.31583187    7.5781584     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.962257  ? -2.6005173     -0.88383275   9.678454      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  55.438213  ? -2.6551683     -1.5230304    10.996154     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.09572   ? -4.0729866     -1.7586756    11.516824     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.498596  ? -4.245806      -2.483461     12.492074     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.62631   ? -1.8290889     -0.7212027    11.997354     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.1893    ? -0.3316478     -0.87285566   11.822243     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.814384  ? 0.32262933     -2.025367     12.299747     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.495754  ? 0.42052352     0.13673922    11.205838     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.901447  ? 1.7112957      -2.1644466    12.141231     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 54.279636  ? 1.809838       0.0012365269  11.04667      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  54.284374  ? 2.4556317      -1.1484783    11.515103     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   53.32738   ? -5.0785565     -1.2175449    10.897917     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  52.740334  ? -6.466141      -1.3360897    11.346081     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   53.627853  ? -6.907626      -2.7936773    11.462399     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   54.413975  ? -7.5274105     -3.1754994    12.45253      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  54.21251   ? -7.3776436     -0.56419957   10.386887     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  55.313347  ? -8.81445       -0.45621592   10.900583     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.753685  ? -9.751321      0.23521121    9.911029      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 64.90172   ? -9.408943      0.50062233    8.776266      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 64.337074  ? -10.950621     0.5288865     10.312861     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   65.54978   ? -6.543091      -3.6271312    10.502249     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.39597   ? -6.857706      -5.052164     10.553096     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   63.132668  ? -6.238651      -5.7611284    11.762743     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   60.488544  ? -6.8886175     -6.593241     12.39299      1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   59.16053   ? -5.0181937     -5.39411      12.127455     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  55.44638   ? -4.3669114     -5.9012704    13.336971     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   54.807808  ? -5.125411      -5.471867     14.589612     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   54.761814  ? -5.4046097     -6.2995553    15.4536495    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  51.606976  ? -2.9095564     -5.4128575    13.369502     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  56.131126  ? -2.1383028     -5.770124     14.650775     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 57.111214  ? -0.7444655     -5.146475     14.609268     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 57.119774  ? -1.9839662     -7.27895      14.814481     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   59.034664  ? -5.5036016     -4.2127023    14.674723     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  59.269367  ? -6.2809844     -3.6828232    15.794395     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   58.823563  ? -7.62607       -4.3934774    15.926184     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   58.437515  ? -7.9992247     -4.806277     17.02276      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  58.881126  ? -6.491117      -2.17397      15.610344     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  59.357452  ? -5.1906137     -1.3800288    15.7568245    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  58.741665  ? -4.6309075     -1.1575351    17.46747      1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  59.506786  ? -5.7101645     0.21101157    17.958927     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   59.454433  ? -8.308816      -4.597896     14.820568     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  64.7292    ? -9.577046      -5.3306136    14.773604     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.17377   ? -9.394337      -6.7759914    15.239909     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   64.76453   ? -10.146232     -7.2310085    16.09667      1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  64.67379   ? -10.172777     -5.237266     13.357645     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 63.423145  ? -10.692948     -3.8219335    13.092638     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 61.404167  ? -11.34808      -6.1900067    13.13761      1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   59.506027  ? -8.375612      -7.4781895    14.763017     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  58.579372  ? -8.08277       -8.840361     15.207562     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   52.74478   ? -7.801816      -8.917824     16.716686     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   52.9303    ? -8.31901       -9.805072     17.4018       1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  51.455463  ? -6.9021373     -9.376246     14.39398      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   53.900166  ? -7.040902      -7.9738383    17.236563     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  54.11036   ? -6.7511253     -7.900091     18.670881     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   54.21895   ? -8.035735      -7.689255     19.4729       1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   56.359016  ? -8.315014      -8.44683      20.396208     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  56.748688  ? -5.690562      -6.812092     18.956684     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 56.33988   ? -4.3205276     -7.2575517    18.408827     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 55.9343    ? -5.5831347     -6.5226026    20.465637     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 55.985596  ? -3.2585754     -6.139717     18.391634     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   56.427914  ? -8.832587      -6.70298      19.11557      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  55.4826    ? -10.006957     -6.2987394    19.881666     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   56.33634   ? -11.155906     -7.305172     19.803165     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   57.08578   ? -11.834046     -7.5423427    20.799347     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  67.45554   ? -10.461004     -4.913255     19.388853     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  66.88375   ? -9.481551      -3.7673514    19.711802     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 67.38906   ? -9.924013      -2.5020993    18.986969     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 66.954544  ? -9.422083      -3.4781315    21.207298     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   66.38376   ? -11.38311      -7.894689     18.647774     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  63.761986  ? -12.533786     -8.776143     18.42054      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   62.180836  ? -12.233404     -10.257354    18.583117     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.83231   ? -13.166642     -11.036826    18.74691      1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.345406  ? -13.159072     -8.488143     17.058884     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.372314  ? -13.921267     -7.1883535    17.099463     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 54.978085  ? -15.287348     -7.1966166    17.459656     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.807827  ? -13.230733     -5.97149      16.964128     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.673714  ? -15.931435     -5.9953823    17.763493     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.435143  ? -13.869452     -4.776566     17.271446     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  60.345047  ? -15.204601     -4.787361     17.69235      1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  61.021782  ? -15.797195     -3.6314547    18.065744     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   60.665787  ? -10.980198     -10.642825    18.588913     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  60.23674   ? -10.616024     -12.03272     18.790588     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   60.189735  ? -9.700909      -12.221989    19.998102     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   60.509037  ? -10.117394     -12.806991    20.988503     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  59.55218   ? -10.031527     -12.602754    17.500021     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.37545   ? -9.762235      -14.377637    17.635717     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   60.853325  ? -8.492799      -11.713102    19.98527      1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  69.41787   ? -7.477044      -12.0982895   20.967426     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   69.18189   ? -7.7628937     -11.6221      22.391523     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   69.91747   ? -7.4472885     -12.316702    23.350327     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  69.06693   ? -6.105607      -11.606911    20.508223     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  67.86234   ? -5.6926303     -12.04354     19.11067      1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 63.316917  ? -6.017121      -13.318427    18.628666     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 59.85932   ? -4.9666667     -11.166393    18.295835     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 56.8383    ? -5.638739      -13.714592    17.332737     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 53.690876  ? -4.58046       -11.551881    16.999226     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  53.695633  ? -4.916442      -12.827197    16.516363     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   51.54612   ? -8.372614      -10.462504    22.529615     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  52.77164   ? -8.735854      -9.8802       23.832088     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   53.4095    ? -10.167899     -10.232915    24.239218     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   52.961548  ? -10.606175     -9.901446     25.333897     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  55.82975   ? -8.471409      -8.355659     23.827776     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 56.52206   ? -7.035612      -8.043991     23.40213      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 55.175167  ? -8.661788      -7.695956     25.193787     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   53.815067  ? -10.90495      -10.935671    23.398626     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  55.005157  ? -12.268749     -11.328003    23.685568     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   55.831863  ? -12.297728     -12.418378    24.764486     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   55.394657  ? -11.755947     -13.503062    24.58325      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  57.929684  ? -12.958508     -11.746219    22.381786     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  58.475582  ? -14.43506      -12.056741    22.551456     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 68.851875  ? -14.960834     -12.205511    23.635849     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 68.68212   ? -15.143911     -12.175291    21.454226     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   69.17403   ? -13.010444     -12.155661    25.844118     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  68.301186  ? -13.144381     -13.079526    26.961615     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   67.97852   ? -13.754491     -14.425972    26.558325     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   66.20004   ? -13.35892      -15.443425    27.101582     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  63.720642  ? -14.005713     -12.424599    28.049717     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  62.843918  ? -13.324923     -11.271555    28.759447     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.92607   ? -12.12309      -11.174246    28.837387     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 58.318085  ? -14.103038     -10.380152    29.319649     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   57.328033  ? -14.681094     -14.459228    25.619963     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  60.098736  ? -15.276841     -15.70804     25.130816     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   59.693707  ? -14.236567     -16.588614    24.443499     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   59.923077  ? -14.166374     -17.784643    24.709484     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.79565   ? -16.419455     -15.406765    24.155043     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  62.223755  ? -17.58353      -14.669242    24.807634     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  61.831345  ? -18.596615     -14.144064    23.782316     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 61.524384  ? -19.556587     -13.479008    24.210842     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.625874  ? -18.406137     -14.333713    22.563757     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   62.019764  ? -13.3930235    -15.994416    23.629946     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.902023  ? -12.299028     -16.700779    22.960026     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.86788   ? -11.284208     -17.204136    23.977644     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   62.13573   ? -10.863381     -18.35599     23.916645     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  70.49631   ? -11.629417     -15.791488    21.917166     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 70.31866   ? -12.6111       -15.408291    20.810026     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 70.58278   ? -10.419873     -16.453484    21.25781      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   70.35465   ? -10.94282      -16.39551     24.946398     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  69.8174    ? -10.014807     -16.794327    26.008583     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   68.30315   ? -10.55581      -17.944872    26.851776     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   66.685036  ? -9.799656      -18.834389    27.21809      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  66.03613   ? -9.708159      -15.602971    26.91105      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  65.241554  ? -8.885251      -14.512256    26.21437      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  64.57821   ? -8.559849      -13.348083    27.15573      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 63.898243  ? -8.815003      -13.387924    28.346437     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 64.21449   ? -7.987487      -12.297108    26.6376       1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   63.7532    ? -11.846095     -17.950012    27.13781      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  63.79827   ? -12.492045     -19.039515    27.859163     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   65.86714   ? -12.460358     -20.340467    27.064642     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.67735   ? -12.160013     -21.376877    27.64896      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  66.37027   ? -13.935466     -18.65584     28.203894     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  65.7515    ? -14.063238     -17.683268    29.383432     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 66.01618   ? -15.5005865    -17.161709    29.46522      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 66.091034  ? -13.732491     -18.360039    30.712555     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   65.355385  ? -12.706762     -20.31444     25.774527     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  66.322174  ? -12.633175     -21.513083    24.934313     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   66.70816   ? -11.20973      -22.054974    24.832342     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.15067   ? -11.007647     -23.263039    24.931654     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.94885   ? -13.240442     -21.24228     23.559366     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.20557   ? -14.767661     -21.089745    23.608742     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.622185  ? -15.4629755    -22.277798    24.290478     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.37891   ? -16.254267     -22.05154     25.232101     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 67.14688   ? -15.187363     -23.428701    23.943928     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   66.16956   ? -10.217654     -21.207865    24.760843     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  62.52538   ? -8.819865      -21.63939     24.834887     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   57.695103  ? -8.4918585     -22.325617    26.15366      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.03887   ? -7.845969      -23.370157    26.142536     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  57.46796   ? -7.8865027     -20.447462    24.635798     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  62.506985  ? -7.483153      -20.251324    23.195614     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 63.25894   ? -6.590565      -21.153076    22.590326     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 63.201416  ? -7.9779778     -19.175385    22.463858     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 65.372505  ? -6.207143      -20.983166    21.25482      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 65.67456   ? -7.599519      -18.992794    21.124805     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  65.171684  ? -6.7140584     -19.898258    20.5177       1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.85354   ? -8.955259      -21.791876    27.257517     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  65.32137   ? -8.751387      -22.409925    28.576515     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   65.58008   ? -9.4133625     -23.775257    28.667833     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.81881   ? -8.755777      -24.71917     29.072872     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  65.45191   ? -9.260059      -21.497698    29.688679     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  65.33371   ? -8.34686       -20.288412    29.899538     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  71.46896   ? -8.961119      -19.382483    30.969196     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  71.409706  ? -8.242196      -18.108242    31.081366     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  71.75289   ? -8.519731      -17.13743     31.928782     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 71.12619   ? -9.475374      -17.255163    32.808224     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.77924   1 -7.845655      -16.031069    31.89712      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   66.294     ? -10.647256     -23.900253    28.229877     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  64.50731   ? -11.355907     -25.19086     28.20895      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.74829   ? -10.666777     -26.213951    27.310734     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.245377  ? -10.555683     -27.373102    27.69432      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.6396    ? -12.780663     -24.987507    27.700289     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.590046  ? -13.696985     -24.267883    28.684607     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.20993   ? -15.016171     -24.011835    27.9545       1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.151863  ? -15.978846     -23.133186    28.724657     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.05008   1 -17.07022      -22.69981     27.816511     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.5767    ? -10.2344       -25.805923    26.14734      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.034805  ? -9.508398      -26.68684     25.227413     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.478065  ? -8.1905985     -27.164679    25.835123     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.17357   ? -7.8803477     -28.353334    25.785765     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.48516   ? -9.264596      -25.961645    23.9075       1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.87888   ? -8.734618      -26.868393    22.962135     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   64.298416  ? -7.4826756     -26.288454    26.475042     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  65.21581   ? -6.2355013     -26.617619    27.16527      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   65.26285   ? -6.4531713     -27.550762    28.34482      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   73.11332   ? -5.683431      -28.496496    28.529552     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.80617   ? -5.5701056     -25.321714    27.615473     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.87308   ? -4.2438602     -25.532518    28.262562     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 72.05652   ? -3.9861138     -25.475035    29.588964     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.451     ? -2.9722311     -25.85449     27.609343     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 71.12785   ? -2.6284735     -25.726358    29.792213     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 70.429214  ? -1.9870564     -25.961084    28.611622     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 69.284096  ? -2.5891838     -26.066309    26.261902     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.23827   ? -0.6308028     -26.246803    28.290718     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.71075   ? -1.2473938     -26.363497    25.949408     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.82598   ? -0.2745145     -26.446005    26.958231     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   68.24571   ? -7.4941006     -27.344173    29.125643     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  67.40912   ? -7.848674      -28.228695    30.234997     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.16029   ? -8.23087       -29.627089    29.744417     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   68.953575  ? -7.738924      -30.605051    30.301414     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.627785  ? -8.998172      -27.620016    31.04633      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  69.252335  ? -8.514591      -26.470474    31.927385     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.74469   ? -9.648457      -25.764753    32.68164      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 68.78232   ? -9.325605      -24.826614    33.442368     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 68.89782   ? -10.831964     -26.135977    32.512135     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   68.34937   ? -9.005137      -29.74256     28.684742     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.27532   ? -9.325235      -31.037676    28.061918     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   69.29847   ? -8.074965      -31.76264     27.592258     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.98534   ? -7.8849435     -32.920956    27.940975     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.83784   ? -10.282073     -30.851477    26.883936     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  74.04004   ? -11.703374     -30.572052    27.355726     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.265274  ? -12.595237     -30.347038    26.130045     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.406815  ? -13.95938      -29.98728     26.51702      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.735405  ? -14.93732      -29.65886     25.695757     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.409225  ? -14.760001     -29.647026    24.401953     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 68.39343   1 -16.099234     -29.330032    26.156319     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.036026  ? -7.2433524     -31.091822    26.875898     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  66.73929   ? -5.987522      -31.670904    26.393166     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   67.32205   ? -5.0965753     -32.141922    27.542604     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   69.554695  ? -4.5124617     -33.22724     27.469172     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  70.126366  ? -5.271422      -30.623384    25.543142     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.97371   ? -3.9887044     -31.102224    24.962708     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 71.42464   ? -3.8572578     -31.801458    23.821196     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.849915  ? -2.6347501     -30.956478    25.525572     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 71.58831   ? -2.5155153     -32.107178    23.617018     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 71.372     ? -1.7394865     -31.609516    24.642866     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 71.51033   ? -2.1042464     -30.352745    26.675407     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 71.56855   ? -0.3482835     -31.657955    24.887848     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.99562   ? -0.7227251     -30.403704    26.92928      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 71.29196   ? 0.14729644     -31.049006    26.038681     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.9077    ? -5.027649      -31.40939     28.608047     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  74.04968   ? -4.29721       -31.829765    29.815418     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.74802   ? -4.8924565     -33.072704    30.453257     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   74.02968   ? -4.1434484     -33.962296    30.82775      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.33189   ? -4.2536106     -30.695417    30.842096     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.48776   ? -3.018576      -29.824898    30.658613     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  71.29286   ? -2.9513645     -28.806982    31.8005       1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  70.406364  ? -1.6298536     -28.20092     31.902016     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  68.20258   ? -1.2157375     -27.412226    32.8759       1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.498306  ? -2.014057      -27.060507    33.84608      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.01464   1 0.0025511065   -26.972092    32.89438      1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.98139   ? -6.200854      -33.149242    30.571241     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.84926   ? -6.880632      -34.31619     31.123993     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   68.71139   ? -6.659381      -35.566715    30.263395     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   68.6967    ? -6.3267555     -36.618076    30.808958     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  70.4536    ? -8.378495      -34.01039     31.270233     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  70.608795  ? -8.7105255     -33.048138    32.421375     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 70.21832   ? -10.167885     -32.59489     32.306625     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 70.1353    ? -8.529555      -33.714607    33.784378     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   70.38882   ? -6.754016      -35.46626     28.967705     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  70.51943   ? -6.4710903     -36.577366    28.046465     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.0504    ? -5.0245824     -37.073566    28.176353     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   70.44269   ? -4.7908726     -38.27874     28.289358     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  70.00188   ? -6.7494483     -36.138405    26.609571     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.063835  ? -8.252525      -36.032173    26.337048     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.77151   ? -8.58494       -35.435722    24.970604     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.182106  ? -9.796551      -35.276432    24.704157     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.68859   ? -7.6566215     -35.118053    24.191216     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.50267   ? -4.075008      -36.18315     28.252115     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.18859   ? -2.6729534     -36.576427    28.435417     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.19469   ? -2.401844      -37.223434    29.792786     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.65982   ? -1.6445262     -38.189175    29.869938     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.89265   ? -1.7621182     -35.363007    28.229542     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.39099   ? -1.4676002     -35.134735    26.77745      1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.41086   1 -2.3705533     -34.751472    25.812422     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.989075  ? -0.2677705     -35.318638    26.163357     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.18404   ? -1.7163941     -34.706795    24.639029     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.04191   ? -0.44484904    -35.03687     24.80894      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.066315  ? -3.0353234     -36.754673    30.828045     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.41491   ? -2.951132      -37.38235     32.148365     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.11663   ? -3.5665507     -38.784138    32.153763     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.83546   ? -2.99284       -39.687626    32.75888      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.89592   ? -3.655505      -36.491512    33.176792     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.191444  ? -2.806889      -35.306274    33.655327     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.82061   ? -3.6911578     -34.280796    34.35869      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.385124  ? -1.7357115     -35.756203    34.637695     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.07287   ? -4.679156      -39.00138     31.475914     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.03256   ? -5.271143      -40.328617    31.331007     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.03378   ? -4.3593073     -41.288696    30.565283     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.131775  ? -4.1181593     -42.39333     31.04868      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.69241   ? -6.6433816     -40.229065    30.664288     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.85343   ? -7.747723      -40.138416    31.671524     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.737335  1 -8.123815      -41.15976     32.530563     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.798935  ? -8.567683      -39.07537     31.923817     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.91545   ? -9.144022      -40.730415    33.28172      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.48505   ? -9.441626      -39.4493      32.93825      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.37537   ? -3.7982168     -40.870937    29.46078      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.76683   ? -2.8653347     -41.698273    28.685677     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.32308   ? -1.6317152     -42.065746    29.51807      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.05817   ? -1.2049679     -43.221947    29.510824     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.08031   ? -2.4710734     -40.976723    27.380232     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.574844  ? -3.68784       -40.84093     26.45625      1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.907425  ? -1.3464605     -41.72904     26.649591     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.705574  ? -3.479847      -39.84741     25.30098      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.50781   ? -1.0895927     -41.15459     30.243467     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.62601   ? 0.034815956    -41.445168    31.144539     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.79163   ? -0.36348897    -42.4077      32.25944      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.40877   ? 0.3911997      -43.33019     32.56806      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.78249   ? 0.5897527      -40.154667    31.739084     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.56855   ? 1.5091978      -39.4222      30.758131     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.4138    ? 2.17744        -38.19908     31.381468     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.18654   ? 1.8369874      -37.74185     32.452137     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.36124   ? 3.1467755      -37.636757    30.71741      1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.72847   ? -1.53843       -42.275543    32.815426     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.75664   ? -2.0392978     -43.167034    33.859276     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.9948    ? -2.2702467     -44.582085    33.33533      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.96424   ? -1.8313445     -45.527267    33.976032     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.571365  ? -3.2935095     -42.552536    34.476147     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.46123   ? -3.6768088     -43.260056    35.767372     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.80633   ? -4.8798094     -42.543045    36.389862     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.38284   ? -5.216285      -43.126328    37.68785      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.402336  ? -6.1608567     -42.710304    38.50563      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.792206  ? -6.91718       -41.688732    38.20284      1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.757416  1 -6.3612933     -43.31014     39.64002      1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.1469    ? -2.8783429     -44.73978     32.193066     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.53287   ? -3.0818772     -46.050735    31.568628     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.15165   ? -1.768296      -46.71177     31.15039      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.88104   ? -1.6142033     -47.925694    31.291243     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.93773   ? -3.9973726     -45.908092    30.349197     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.07341   ? -5.4711933     -45.762573    30.701862     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.73486   ? -5.8447666     -46.09        31.851505     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.18666   ? -6.2290454     -45.370132    29.777622     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.89328   ? -0.8259676     -45.961384    30.694815     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.781525  ? 0.49939245     -46.51233     30.387848     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.3824    ? 1.279501       -46.911846    31.64194      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.57584   ? 2.0149517      -47.901688    31.597137     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.725555  ? 1.3107121      -45.54586     29.525183     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.7411    ? 1.6724864      -44.384163    30.232841     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.6481    ? 1.0966021      -46.234245    32.72675      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.697235  ? 1.7231045      -46.613228    33.9983       1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   68.3013    ? 1.0354953      -47.794777    34.684566     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.94311   ? 1.6920683      -48.552437    35.399166     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.15018   ? 1.7832624      -45.410103    34.935665     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.24209   ? 0.5094048      -45.048824    35.407585     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.41841   ? -0.24361613    -48.004486    34.449493     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.822205  ? -0.9952492     -49.15114     34.972782     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.65791   ? -0.87562925    -50.41534     34.126503     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.0023    ? -1.3829503     -51.451733    34.560875     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.48078   ? -2.4831212     -48.8017      35.121933     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.03279   ? -2.75173       -47.94924     36.347393     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.65419   ? -4.526539      -47.93424     36.745686     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.80358   ? -4.4813485     -46.913578    38.229103     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.00372   ? -0.2676279     -50.421856    32.970493     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.53835   ? 0.07970409     -51.68464     32.305836     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   70.35649   ? 0.9477334      -52.457127    33.27869      1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   70.11571   ? 2.04991        -52.00385     33.589764     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.367294  ? 0.79572374     -51.463467    30.972939     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.1144    ? -0.21941371    -51.34033     29.845665     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.42155   ? 0.47531068     -51.25902     28.486189     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.52927   ? -0.58305466    -51.19811     27.38338      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.27273   1 0.0066299634   -51.03203     26.037842     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.03257   ? 0.46461472     -53.601574    33.781128     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.80396   ? 1.2650617      -54.387184    34.68121      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.97509   ? 2.5571673      -54.719864    33.95011      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.88679   ? 2.5386717      -55.084133    32.773064     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.89358   ? 0.4284063      -55.631504    35.017498     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.35642   ? -0.5319159     -55.746723    33.844547     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.84549   ? -0.73721915    -54.309246    33.388115     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.22323   ? 3.6360202      -54.59673     34.62508      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.98693   ? 4.871481       -55.234814    34.225433     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.03634   ? 4.517782       -56.712185    34.045185     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.61435   ? 4.369721       -57.43967     35.017147     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.27743   ? 5.9222417      -55.04106     35.33606      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.86906   ? 6.6854124      -53.70945     35.235516     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.8399    ? 7.168886       -53.2618      36.608852     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.211754  ? 7.903725       -53.876785    34.333534     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.69075   ? 4.2757525      -57.183258    32.81446      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.46996   ? 4.2646885      -58.603916    32.510857     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.9927    ? 5.6233807      -59.08594     32.968426     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.21799   ? 6.62316        -58.778023    32.321617     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.82622   ? 4.0469575      -58.878788    31.021637     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.01386   ? 2.5646617      -58.967472    30.663227     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.69737   ? 2.3979204      -59.40056     29.198524     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.716934  ? 0.9227631      -59.620968    28.861755     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.18456   1 0.7267171      -60.06381     27.455103     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.140205  ? 5.621311       -59.825573    34.058617     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.33289   ? 6.7835803      -60.61978     34.41661      1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.92619   ? 7.1950655      -61.375774    33.153793     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.97821   ? 6.3273335      -62.01812     32.545147     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.43817   ? 6.4277935      -61.621227    35.528133     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.401886  ? 6.5620365      -60.862175    37.157055     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.97373   ? 8.422373       -61.29448     32.75553      1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.16011   ? 8.872409       -62.109226    31.650833     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.80774   ? 8.57169        -63.538074    32.05926      1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.14644   ? 9.004471       -63.984215    33.11511      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.91736   ? 10.366678      -61.81578     31.489399     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.55834   ? 10.783359      -61.28404     32.854366     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.90403   ? 9.526793       -60.631855    33.40806      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.03836   ? 7.7307005      -64.222626    31.283588     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.622986  ? 7.5136533      -65.64498     31.452818     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.14908   ? 8.881977       -66.26551     31.381947     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.02677   ? 9.499515       -66.28278     30.315908     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.90111   ? 6.6069264      -66.21929     30.36065      1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.747955  ? 6.863199       -65.5873      29.12738      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.9386    ? 5.141121       -65.98336     30.70206      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.810425  ? 9.355872       -66.68255     32.51492      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.81278   ? 10.604493      -67.404045    32.620808     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.177055  ? 10.483828      -68.59538     31.696426     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.35728   ? 9.712981       -69.512665    31.9635       1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.560642  ? 10.850543      -67.84054     34.073505     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.290207  ? 9.684576       -68.43661     34.61297      1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.643593  ? 11.156268      -68.55727     30.604        1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.88223   ? 11.373473      -69.74136     29.812355     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.1374    ? 12.069967      -70.71937     30.7412       1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.89497   ? 13.250368      -70.56848     31.044529     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.01189   ? 12.203734      -69.413795    28.569044     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.05645   ? 13.343479      -68.642235    28.92227      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.521965  ? 11.297817      -71.66178     31.23325      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.09983   ? 11.784836      -72.85424     31.889723     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.93303   ? 12.529287      -73.67568     30.83726      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.01064   ? 12.051562      -74.69869     30.375761     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.28888   ? 10.593628      -73.626       32.50089      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.43039   ? 10.224912      -73.188126    33.924305     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.02012   ? 8.739232       -73.42836     34.200195     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.82313   ? 11.032377      -74.01619     34.931976     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.7498    ? 13.6469145     -73.21664     30.433006     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.42909   ? 14.608366      -74.09766     29.81319      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.5995    ? 15.033316      -75.056046    30.899298     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.65545   ? 15.7739725     -74.69562     31.812191     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.77018   ? 15.777879      -73.326584    29.202114     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.97917   ? 16.376705      -72.47802     30.153973     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.71203   ? 14.507079      -76.241905    30.802923     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.604164  ? 14.737852      -77.33922     31.719748     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.541687  ? 16.151728      -77.914024    31.598919     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.26412   ? 16.30688       -79.13092     31.525928     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.401695  ? 13.670676      -78.41191     31.487698     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.274956  ? 13.730577      -78.86332     30.13851      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.42656   ? 17.11672       -77.10536     31.564968     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.182625  ? 18.486992      -77.56138     31.67552      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.25832   ? 18.644766      -78.274216    33.01177      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.794235  ? 18.63428       -77.63266     34.05778      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.367134  ? 18.749859      -79.58064     32.935986     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.1214    ? 18.657         -80.49185     34.07479      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.068405  ? 19.867195      -80.4836      35.02296      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.28279   ? 19.986742      -81.38637     35.839653     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.780556  ? 18.426464      -81.89528     33.52053      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.55747   ? 20.747648      -79.60574     34.886772     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.46553   ? 21.970114      -79.680435    35.677544     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.36539   ? 21.706427      -79.38631     37.14046      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.21975   ? 21.089937      -78.387024    37.501785     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.376495  ? 23.091055      -78.80374     35.09927      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.59658   ? 22.591965      -77.5753      34.667137     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.86396   ? 23.743597      -79.486786    33.90693      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.368744  ? 22.211056      -80.27917     37.93879      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.72048   ? 21.754091      -80.55452     39.293507     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.493286  ? 22.19077       -79.574234    40.398777     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.46768   ? 21.886768      -79.81734     41.558056     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.371216  ? 22.26047       -81.950226    39.635796     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.38347   ? 22.903687      -78.6044      40.09571      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.52824   ? 23.565283      -77.843605    41.142796     1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.3327    ? 22.589003      -77.17663     42.10395      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.14077   ? 21.864573      -76.25551     41.74         1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.65994   ? 22.623404      -77.63939     43.289223     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.182556  ? 21.601463      -77.4124      44.319893     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.9389    ? 21.61104       -76.04636     45.00422      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.64294   ? 20.967327      -75.90384     46.036713     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.54417   ? 21.781229      -78.486694    45.395096     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.75166   ? 23.083023      -78.38064     45.950733     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.35527   ? 22.353825      -75.15327     44.537796     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.10695   ? 22.64755       -73.98223     45.355373     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.748276  ? 21.391796      -73.22331     45.720108     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.45007   ? 20.683523      -72.67886     44.87526      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.19401   ? 23.667696      -73.073265    44.670986     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.35693   ? 24.915268      -73.72917     44.6262       1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.743904  ? 21.201338      -73.23091     46.987545     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.753815  ? 19.964485      -72.85096     47.658756     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.838036  ? 19.615372      -71.371086    47.670372     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.21051   ? 18.752018      -71.000435    48.46044      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.51433   ? 20.07485       -73.29051     49.130863     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.69828   ? 19.756668      -74.73761     49.395866     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.992397  ? 19.82542       -75.078064    51.177513     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.8628    ? 19.070023      -76.698074    51.232853     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.57185   ? 20.263586      -70.57246     46.938316     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.166306  ? 20.081194      -69.15637     47.167297     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.17331   ? 18.625824      -68.77226     46.958614     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.15517   ? 18.165339      -68.416504    45.87407      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.47424   ? 21.058         -68.320335    46.337154     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.07233   ? 22.374971      -68.08728     47.06822      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.86548   ? 22.481995      -67.01551     47.98182      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.06518   ? 23.471216      -68.9435      46.859787     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.284355  ? 23.68284       -66.80099     48.681732     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.59002   ? 24.675987      -68.74257     47.555977     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.13194   ? 24.779604      -67.66744     48.460827     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.82511   ? 25.956005      -67.46254     49.14705      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.37178   ? 17.941961      -68.909195    48.05413      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.98221   ? 16.59823       -68.40356     48.253674     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.272194  ? 16.623068      -66.88525     48.19074      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.04266   ? 16.698463      -66.20325     49.206573     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.7434    ? 16.046322      -68.86955     49.61903      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.99503   ? 17.057083      -68.80377     50.591255     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.279434  ? 15.553151      -70.311485    49.56767      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.12973   ? 16.58222       -66.39783     46.994617     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.919693  ? 16.354712      -64.98256     46.82968      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.267624  ? 14.935278      -64.68557     47.297142     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.08675   ? 13.962016      -64.88359     46.57291      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.03887   ? 16.624975      -64.577385    45.39077      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.74668   ? 14.831555      -64.29633     48.497932     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.747345  ? 13.604051      -63.78723     49.087597     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.93266   ? 13.200866      -62.515266    48.36721      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.11145   ? 13.627711      -61.419544    48.7186       1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.63779   ? 13.80269       -63.520397    50.589897     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.46107   ? 15.081669      -62.96984     50.822945     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.85231   ? 13.723958      -64.81743     51.393425     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.9897    ? 12.3769455     -62.68219     47.386894     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.30953   ? 11.607208      -61.563488    46.86585      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.829796  ? 10.617854      -61.14367     47.94918      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.39434   ? 9.48398        -61.615627    47.98252      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.75459   ? 10.90005       -61.948566    45.567196     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.408195  ? 11.986292      -61.75137     44.132454     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.67017   ? 11.061301      -60.35175     48.812607     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.15237   ? 10.146879      -59.649986    49.70252      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.87764   ? 9.288954       -58.726032    48.8508       1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.2551    ? 9.730519       -57.672707    48.39964      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.910446  ? 10.913627      -58.88796     50.78254      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.816444  ? 11.272118      -59.776703    51.975792     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.527622  ? 11.993478      -59.016552    53.089222     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.050865  ? 12.625155      -57.99863     52.862087     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.11829   ? 11.959373      -59.505245    54.30084      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.01307   ? 8.087381       -59.155586    48.663437     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.04809   ? 7.0262055      -58.309628    48.15673      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.03444   ? 6.6160064      -57.339256    49.263645     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.14381   ? 5.6412706      -57.563625    49.97476      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.5804    ? 5.8816385      -59.196953    47.683754     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.2284    ? 7.365364       -56.339325    49.433926     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.9366    ? 6.9248343      -55.226364    50.26101      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.93603   ? 5.8187947      -54.489826    49.519947     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.27909   ? 6.0700574      -53.558163    48.755398     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.476036  ? 8.094682       -54.321487    50.651566     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.127235  ? 8.953594       -54.07025     49.55958      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.90819   ? 4.601969       -54.932766    49.73215      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.51725   ? 3.390516       -54.165775    49.469593     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.05305   ? 3.270481       -53.089405    50.54719      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.256325  ? 2.6294801      -53.326843    51.573467     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.64409   ? 2.166008       -55.085793    49.497665     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.66858   ? 2.091886       -56.1975      48.078598     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.05716   ? 3.9111602      -52.035076    50.332836     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.29747   ? 3.595832       -50.81895     51.06332      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.175804  ? 3.0583205      -49.77331     50.077168     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.02678   ? 3.6211805      -49.697956    48.97108      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.274536  ? 4.785281       -50.267776    51.843704     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.353455  ? 6.001862       -50.755447    51.38277      1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   66.299736  ? 7.7337832      28.782253     2.4695635     1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  66.17622   ? 7.3124714      27.429209     2.8192048     1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   66.433105  ? 6.76707        26.761328     1.5652014     1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   68.71258   ? 5.5722313      26.742126     1.3031183     1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  69.12276   ? 6.2885323      27.458706     3.962605      1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  68.80383   ? 6.915561       27.80198      5.302065      1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 68.62328   ? 8.074508       27.408691     5.5193515     1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 68.596054  ? 6.228048       28.464224     6.0973024     1 3745
ATOM N N   . ASN B 1 2   . 2   ASN B N   68.733505  ? 7.6682143      26.300432     0.73690605    1 3746
ATOM C CA  . ASN B 1 2   . 2   ASN B CA  67.9804    ? 7.293498       25.541197     -0.43216524   1 3747
ATOM C C   . ASN B 1 2   . 2   ASN B C   68.55778   ? 6.707646       24.21958      0.042733826   1 3748
ATOM O O   . ASN B 1 2   . 2   ASN B O   68.20076   ? 7.4241185      23.295687     0.39435074    1 3749
ATOM C CB  . ASN B 1 2   . 2   ASN B CB  74.22868   ? 8.506797       25.355045     -1.3501822    1 3750
ATOM C CG  . ASN B 1 2   . 2   ASN B CG  73.79209   ? 8.706939       26.521172     -2.2954032    1 3751
ATOM O OD1 . ASN B 1 2   . 2   ASN B OD1 73.9548    ? 7.784354       27.098738     -2.8209615    1 3752
ATOM N ND2 . ASN B 1 2   . 2   ASN B ND2 73.35027   ? 9.934332       26.842318     -2.5969448    1 3753
ATOM N N   . SER B 1 3   . 3   SER B N   73.175705  ? 5.4178925      24.170588     0.07708859    1 3754
ATOM C CA  . SER B 1 3   . 3   SER B CA  68.968185  ? 4.646522       22.972433     0.34826213    1 3755
ATOM C C   . SER B 1 3   . 3   SER B C   68.16004   ? 4.916989       21.970161     -0.7738069    1 3756
ATOM O O   . SER B 1 3   . 3   SER B O   64.95546   ? 4.2043777      21.935068     -1.7703973    1 3757
ATOM C CB  . SER B 1 3   . 3   SER B CB  60.442116  ? 3.174047       23.369524     0.46072337    1 3758
ATOM O OG  . SER B 1 3   . 3   SER B OG  62.149857  ? 2.7881563      24.219688     -0.5964498    1 3759
ATOM N N   . GLU B 1 4   . 4   GLU B N   62.216736  ? 5.9923077      21.233898     -0.6275531    1 3760
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  64.8361    ? 6.3925767      20.237885     -1.5989716    1 3761
ATOM C C   . GLU B 1 4   . 4   GLU B C   65.54716   ? 5.312645       19.182247     -1.6678586    1 3762
ATOM O O   . GLU B 1 4   . 4   GLU B O   65.41794   ? 5.04157        18.461824     -0.71156096   1 3763
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  68.28671   ? 7.7663507      19.658287     -1.2597303    1 3764
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  68.62914   ? 8.866992       20.629395     -1.6551366    1 3765
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  68.25064   ? 10.262936      20.25396      -1.1785887    1 3766
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.97434   ? 11.1756735     21.088806     -1.4190862    1 3767
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 68.02836   ? 10.415442      19.213396     -0.52211165   1 3768
ATOM N N   . MET B 1 5   . 5   MET B N   68.43966   ? 4.642779       19.11981      -2.787434     1 3769
ATOM C CA  . MET B 1 5   . 5   MET B CA  67.985825  ? 3.8547738      17.958235     -3.126404     1 3770
ATOM C C   . MET B 1 5   . 5   MET B C   68.5861    ? 4.802559       16.77581      -3.168589     1 3771
ATOM O O   . MET B 1 5   . 5   MET B O   68.37221   ? 5.9398766      16.915339     -3.6017973    1 3772
ATOM C CB  . MET B 1 5   . 5   MET B CB  72.827     ? 3.1676617      18.146845     -4.4793835    1 3773
ATOM C CG  . MET B 1 5   . 5   MET B CG  72.462585  ? 2.0014734      19.12711      -4.393459     1 3774
ATOM S SD  . MET B 1 5   . 5   MET B SD  72.5331    ? 1.0909435      19.417109     -5.9297833    1 3775
ATOM C CE  . MET B 1 5   . 5   MET B CE  71.69067   ? 0.4503955      17.764986     -6.2889533    1 3776
ATOM N N   . LEU B 1 6   . 6   LEU B N   72.17021   ? 4.318465       15.616521     -2.7692287    1 3777
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  69.767845  ? 4.998182       14.382465     -3.1277428    1 3778
ATOM C C   . LEU B 1 6   . 6   LEU B C   68.667694  ? 5.103779       14.373549     -4.6531324    1 3779
ATOM O O   . LEU B 1 6   . 6   LEU B O   65.46581   ? 4.134664       14.104816     -5.352138     1 3780
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  61.221592  ? 4.2121325      13.180015     -2.6019425    1 3781
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  63.303993  ? 4.429591       12.9180765    -1.1079196    1 3782
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 63.544815  ? 3.2989185      12.069708     -0.5588403    1 3783
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 66.71046   ? 5.7307014      12.178894     -0.8526678    1 3784
ATOM N N   . ALA B 1 7   . 7   ALA B N   66.91558   ? 6.2481246      14.804574     -5.124324     1 3785
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  67.05606   ? 6.587624       14.801039     -6.5268517    1 3786
ATOM C C   . ALA B 1 7   . 7   ALA B C   68.636604  ? 7.060033       13.398623     -6.917757     1 3787
ATOM O O   . ALA B 1 7   . 7   ALA B O   68.812386  ? 7.522607       12.647363     -6.052633     1 3788
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  68.43652   ? 7.640667       15.881931     -6.7780576    1 3789
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.3104    ? 6.9565883      13.010073     -8.171079     1 3790
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.496475  ? 7.618595       11.802534     -8.635357     1 3791
ATOM C C   . PRO B 1 8   . 8   PRO B C   68.6395    ? 9.124488       11.915163     -8.391516     1 3792
ATOM O O   . PRO B 1 8   . 8   PRO B O   67.89931   ? 9.657901       13.021295     -8.42227      1 3793
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  68.2796    ? 7.290336       11.698079     -10.120945    1 3794
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  67.87937   ? 6.988885       13.1353655    -10.528496    1 3795
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  71.9522    ? 6.3889213      13.744714     -9.272962     1 3796
ATOM N N   . PRO B 1 9   . 9   PRO B N   71.46858   ? 9.812622       10.796146     -8.147516     1 3797
ATOM C CA  . PRO B 1 9   . 9   PRO B CA  71.6173    ? 11.249167      10.809642     -7.9267125    1 3798
ATOM C C   . PRO B 1 9   . 9   PRO B C   70.300064  ? 11.961765      11.452254     -9.116047     1 3799
ATOM O O   . PRO B 1 9   . 9   PRO B O   70.7927    ? 11.596305      11.196033     -10.268347    1 3800
ATOM C CB  . PRO B 1 9   . 9   PRO B CB  68.74334   ? 11.646778      9.352461      -7.7295175    1 3801
ATOM C CG  . PRO B 1 9   . 9   PRO B CG  65.93689   ? 10.523447      8.575367      -8.376173     1 3802
ATOM C CD  . PRO B 1 9   . 9   PRO B CD  65.29808   ? 9.307812       9.452751      -8.14969      1 3803
ATOM N N   . PRO B 1 10  . 10  PRO B N   59.698357  ? 12.969743      12.299347     -8.855009     1 3804
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  60.252922  ? 13.698398      12.966876     -9.908494     1 3805
ATOM C C   . PRO B 1 10  . 10  PRO B C   59.87534   ? 14.411417      11.9434       -10.784538    1 3806
ATOM O O   . PRO B 1 10  . 10  PRO B O   62.980747  ? 15.057873      11.017918     -10.294041    1 3807
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  62.906654  ? 14.6675005     13.916005     -9.203715     1 3808
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  62.822987  ? 14.870708      13.26913      -7.8437924    1 3809
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  64.99714   ? 13.522905      12.622989     -7.562552     1 3810
ATOM N N   . ARG B 1 11  . 11  ARG B N   65.59677   ? 14.299679      12.108721     -12.070303    1 3811
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  65.13079   ? 15.008162      11.2548275    -13.013141    1 3812
ATOM C C   . ARG B 1 11  . 11  ARG B C   64.654884  ? 16.49552       11.604597     -12.980765    1 3813
ATOM O O   . ARG B 1 11  . 11  ARG B O   64.665726  ? 16.817043      12.762888     -13.186145    1 3814
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  65.13575   ? 14.411116      11.411136     -14.409364    1 3815
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  64.438805  ? 15.059603      10.448981     -15.402208    1 3816
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  65.46495   ? 14.419788      10.5839205    -16.775723    1 3817
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  65.30267   ? 15.112221      9.750652      -17.76372     1 3818
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  71.60734   ? 14.79648       9.621945      -19.042542    1 3819
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 70.82029   ? 13.772345      10.245436     -19.549782    1 3820
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 70.80641   1 15.505423      8.876873      -19.825417    1 3821
ATOM N N   . PRO B 1 12  . 12  PRO B N   68.64586   ? 17.395863      10.634145     -12.807899    1 3822
ATOM C CA  . PRO B 1 12  . 12  PRO B CA  69.86595   ? 18.813547      10.855547     -13.007643    1 3823
ATOM C C   . PRO B 1 12  . 12  PRO B C   67.52299   ? 19.07613       11.341614     -14.427137    1 3824
ATOM O O   . PRO B 1 12  . 12  PRO B O   64.876854  ? 18.415821      10.906284     -15.365685    1 3825
ATOM C CB  . PRO B 1 12  . 12  PRO B CB  63.580193  ? 19.49172       9.512218      -12.746778    1 3826
ATOM C CG  . PRO B 1 12  . 12  PRO B CG  56.896008  ? 18.479624      8.751311      -11.899254    1 3827
ATOM C CD  . PRO B 1 12  . 12  PRO B CD  57.910614  ? 17.142061      9.265219      -12.406746    1 3828
ATOM N N   . GLU B 1 13  . 13  GLU B N   57.382095  ? 20.050962      12.221473     -14.5776005   1 3829
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  61.077087  ? 20.441294      12.76507      -15.88304     1 3830
ATOM C C   . GLU B 1 13  . 13  GLU B C   61.447514  ? 20.7901        11.664992     -16.868559    1 3831
ATOM O O   . GLU B 1 13  . 13  GLU B O   61.46403   ? 20.340385      11.655725     -18.005638    1 3832
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  63.79279   ? 21.689447      13.620322     -15.723182    1 3833
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  64.36934   ? 21.495882      14.881177     -14.891086    1 3834
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  63.94466   ? 22.86122       15.4854765    -14.594653    1 3835
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 63.565422  ? 23.055962      15.949721     -13.459218    1 3836
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 63.615406  ? 23.738724      15.448962     -15.474734    1 3837
ATOM N N   . GLU B 1 14  . 14  GLU B N   63.921772  ? 21.59324       10.747548     -16.398014    1 3838
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  62.89765   ? 21.967783      9.542712      -17.10165     1 3839
ATOM C C   . GLU B 1 14  . 14  GLU B C   63.88767   ? 21.797873      8.33906       -16.197533    1 3840
ATOM O O   . GLU B 1 14  . 14  GLU B O   63.955963  ? 22.218832      8.333013      -15.044234    1 3841
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  68.44985   ? 23.429619      9.596672      -17.551977    1 3842
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  67.60804   ? 23.687876      10.640931     -18.63001     1 3843
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  68.08593   ? 25.161062      10.621471     -19.072176    1 3844
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 65.25288   ? 25.408346      10.914309     -20.255426    1 3845
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 65.52674   ? 26.052015      10.333608     -18.256077    1 3846
ATOM N N   . PHE B 1 15  . 15  PHE B N   58.902283  ? 21.242273      7.300513      -16.723333    1 3847
ATOM C CA  . PHE B 1 15  . 15  PHE B CA  57.952785  ? 21.33984       5.9903693     -16.109186    1 3848
ATOM C C   . PHE B 1 15  . 15  PHE B C   54.012054  ? 22.711794      5.4082813     -16.41208     1 3849
ATOM O O   . PHE B 1 15  . 15  PHE B O   49.026882  ? 22.924118      4.7753973     -17.440533    1 3850
ATOM C CB  . PHE B 1 15  . 15  PHE B CB  51.388123  ? 20.203405      5.1005406     -16.594547    1 3851
ATOM C CG  . PHE B 1 15  . 15  PHE B CG  49.22819   ? 18.841854      5.609042      -16.18381     1 3852
ATOM C CD1 . PHE B 1 15  . 15  PHE B CD1 53.150547  ? 18.460129      5.57352       -14.835829    1 3853
ATOM C CD2 . PHE B 1 15  . 15  PHE B CD2 54.01503   ? 17.96282       6.1390653     -17.134789    1 3854
ATOM C CE1 . PHE B 1 15  . 15  PHE B CE1 53.69519   ? 17.22082       6.0775967     -14.438869    1 3855
ATOM C CE2 . PHE B 1 15  . 15  PHE B CE2 56.559265  ? 16.716352      6.6395955     -16.745516    1 3856
ATOM C CZ  . PHE B 1 15  . 15  PHE B CZ  57.049362  ? 16.3429        6.612092      -15.396617    1 3857
ATOM N N   . THR B 1 16  . 16  THR B N   56.19216   ? 23.648891      5.6466403     -15.519745    1 3858
ATOM C CA  . THR B 1 16  . 16  THR B CA  55.735092  ? 25.034674      5.168735      -15.662641    1 3859
ATOM C C   . THR B 1 16  . 16  THR B C   56.029175  ? 25.155018      3.6644778     -15.50107     1 3860
ATOM O O   . THR B 1 16  . 16  THR B O   56.705338  ? 26.132147      3.060794      -15.930288    1 3861
ATOM C CB  . THR B 1 16  . 16  THR B CB  56.03574   ? 25.949068      5.8437524     -14.640577    1 3862
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 57.40161   ? 25.487274      5.5963197     -13.335738    1 3863
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 58.24129   ? 26.015432      7.351141      -14.8287325   1 3864
ATOM N N   . SER B 1 17  . 17  SER B N   64.006195  ? 24.17986       3.0393956     -14.877045    1 3865
ATOM C CA  . SER B 1 17  . 17  SER B CA  63.066017  ? 24.15485       1.5993632     -14.675119    1 3866
ATOM C C   . SER B 1 17  . 17  SER B C   63.677883  ? 22.738228      1.0469104     -14.721218    1 3867
ATOM O O   . SER B 1 17  . 17  SER B O   60.963852  ? 21.757639      1.7288716     -14.436195    1 3868
ATOM C CB  . SER B 1 17  . 17  SER B CB  60.447502  ? 24.83288       1.2448884     -13.348983    1 3869
ATOM O OG  . SER B 1 17  . 17  SER B OG  59.902733  ? 24.026495      1.6026294     -12.2435665   1 3870
ATOM N N   . ALA B 1 18  . 18  ALA B N   56.686962  ? 22.637371      -0.23662776   -15.006506    1 3871
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  56.461376  ? 21.361721      -0.94503844   -14.91036     1 3872
ATOM C C   . ALA B 1 18  . 18  ALA B C   54.809402  ? 20.794874      -0.93660796   -13.486092    1 3873
ATOM O O   . ALA B 1 18  . 18  ALA B O   54.78522   ? 19.58478       -1.0346869    -13.303669    1 3874
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  54.394817  ? 21.576004      -2.3739913    -15.402023    1 3875
ATOM N N   . GLN B 1 19  . 19  GLN B N   51.441227  ? 21.658339      -0.8269595    -12.478444    1 3876
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  51.014496  ? 21.252222      -0.7404532    -11.078043    1 3877
ATOM C C   . GLN B 1 19  . 19  GLN B C   50.968826  ? 20.592388      0.59518015    -10.772969    1 3878
ATOM O O   . GLN B 1 19  . 19  GLN B O   51.864006  ? 19.539562      0.60241914    -10.142644    1 3879
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  51.913284  ? 22.45773       -0.9987957    -10.185868    1 3880
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  50.972473  ? 22.070581      -1.0936849    -8.710451     1 3881
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  50.036423  ? 23.24598       -1.4934293    -7.8182063    1 3882
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 50.91365   ? 24.335459      -1.7634807    -8.269641     1 3883
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 51.714645  ? 23.03716       -1.5550772    -6.539652     1 3884
ATOM N N   . GLN B 1 20  . 20  GLN B N   51.41608   ? 21.142921      1.6823394     -11.260593    1 3885
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  53.33835   ? 20.561996      3.0115252     -11.115006    1 3886
ATOM C C   . GLN B 1 20  . 20  GLN B C   54.729576  ? 19.189867      3.0894716     -11.781146    1 3887
ATOM O O   . GLN B 1 20  . 20  GLN B O   63.623283  ? 18.23915       3.587659      -11.183826    1 3888
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  63.330936  ? 21.522198      4.0332694     -11.7119665   1 3889
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  64.06977   ? 21.116621      5.4696407     -11.397057    1 3890
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  60.599308  ? 22.003847      6.4931526     -12.112222    1 3891
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 59.911335  ? 22.60721       6.2038264     -13.126381    1 3892
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 54.659557  ? 22.087132      7.68827       -11.616104    1 3893
ATOM N N   . LEU B 1 21  . 21  LEU B N   52.16666   ? 19.0596        2.5325866     -12.959098    1 3894
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  46.600895  ? 17.765467      2.4339538     -13.629491    1 3895
ATOM C C   . LEU B 1 21  . 21  LEU B C   40.146263  ? 16.763092      1.630746      -12.803047    1 3896
ATOM O O   . LEU B 1 21  . 21  LEU B O   40.230747  ? 15.622315      2.0467262     -12.645039    1 3897
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  36.979137  ? 17.964262      1.8265324     -15.022618    1 3898
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  44.52761   ? 16.657375      1.6239133     -15.818089    1 3899
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 47.12321   ? 16.969643      0.976368      -17.157858    1 3900
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 46.51366   ? 15.929796      2.93824       -16.089256    1 3901
ATOM N N   . ARG B 1 22  . 22  ARG B N   48.80621   ? 17.185707      0.50488853    -12.246712    1 3902
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  49.18539   ? 16.321405      -0.3135678    -11.378487    1 3903
ATOM C C   . ARG B 1 22  . 22  ARG B C   47.897995  ? 15.888925      0.42504007    -10.127737    1 3904
ATOM O O   . ARG B 1 22  . 22  ARG B O   46.965687  ? 14.732775      0.29750195    -9.748081     1 3905
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  47.846214  ? 17.031118      -1.6038334    -10.971724    1 3906
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  48.766697  ? 17.064661      -2.6248913    -12.104887    1 3907
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  49.190407  ? 17.918457      -3.8132737    -11.6656      1 3908
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  51.25741   ? 18.196692      -4.720578     -12.780731    1 3909
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  52.18941   ? 18.800516      -5.8875933    -12.695665    1 3910
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 63.084297  ? 19.204483      -6.363661     -11.557793    1 3911
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 62.54599   1 19.01542       -6.5968256    -13.760528    1 3912
ATOM N N   . GLN B 1 23  . 23  GLN B N   63.089157  ? 16.796894      1.1706697     -9.512955     1 3913
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  61.318554  ? 16.490065      1.986387      -8.3377       1 3914
ATOM C C   . GLN B 1 23  . 23  GLN B C   60.503124  ? 15.474695      3.0698907     -8.664443     1 3915
ATOM O O   . GLN B 1 23  . 23  GLN B O   57.262047  ? 14.48285       3.2041845     -7.9565163    1 3916
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  52.81542   ? 17.778439      2.594454      -7.7857933    1 3917
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  52.10194   ? 18.63362       1.5609837     -7.049528     1 3918
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  50.109695  ? 20.025259      2.08852       -6.679826     1 3919
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 50.87082   ? 20.5211        3.0426176     -7.2349257    1 3920
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 47.77329   ? 20.685787      1.4669697     -5.74996      1 3921
ATOM N N   . TYR B 1 24  . 24  TYR B N   49.60133   ? 15.662352      3.7640846     -9.757039     1 3922
ATOM C CA  . TYR B 1 24  . 24  TYR B CA  50.811745  ? 14.710663      4.777644      -10.211087    1 3923
ATOM C C   . TYR B 1 24  . 24  TYR B C   50.341362  ? 13.335916      4.1905403     -10.519132    1 3924
ATOM O O   . TYR B 1 24  . 24  TYR B O   51.71886   ? 12.316226      4.7126484     -10.068993    1 3925
ATOM C CB  . TYR B 1 24  . 24  TYR B CB  52.40295   ? 15.287668      5.4699106     -11.440875    1 3926
ATOM C CG  . TYR B 1 24  . 24  TYR B CG  51.628464  ? 14.331854      6.463091      -12.055117    1 3927
ATOM C CD1 . TYR B 1 24  . 24  TYR B CD1 50.641407  ? 13.957509      7.613176      -11.333168    1 3928
ATOM C CD2 . TYR B 1 24  . 24  TYR B CD2 51.682545  ? 13.787908      6.2328486     -13.330432    1 3929
ATOM C CE1 . TYR B 1 24  . 24  TYR B CE1 52.57455   ? 13.062356      8.537559      -11.88474     1 3930
ATOM C CE2 . TYR B 1 24  . 24  TYR B CE2 51.46935   ? 12.89637       7.153821      -13.893626    1 3931
ATOM C CZ  . TYR B 1 24  . 24  TYR B CZ  53.472637  ? 12.538995      8.306707      -13.173981    1 3932
ATOM O OH  . TYR B 1 24  . 24  TYR B OH  54.865383  ? 11.678729      9.221163      -13.724509    1 3933
ATOM N N   . LEU B 1 25  . 25  LEU B N   61.8589    ? 13.28896       3.0676703     -11.212035    1 3934
ATOM C CA  . LEU B 1 25  . 25  LEU B CA  61.222885  ? 12.036657      2.3771422     -11.498693    1 3935
ATOM C C   . LEU B 1 25  . 25  LEU B C   61.91441   ? 11.373466      1.8314292     -10.235175    1 3936
ATOM O O   . LEU B 1 25  . 25  LEU B O   59.21631   ? 10.148053      1.8261899     -10.154014    1 3937
ATOM C CB  . LEU B 1 25  . 25  LEU B CB  58.5998    ? 12.292296      1.2432204     -12.498894    1 3938
ATOM C CG  . LEU B 1 25  . 25  LEU B CG  56.888145  ? 12.651485      1.7004071     -13.921077    1 3939
ATOM C CD1 . LEU B 1 25  . 25  LEU B CD1 53.31317   ? 12.981808      0.48551005    -14.7731085   1 3940
ATOM C CD2 . LEU B 1 25  . 25  LEU B CD2 53.89173   ? 11.506261      2.4472616     -14.602851    1 3941
ATOM N N   . ALA B 1 26  . 26  ALA B N   47.09158   ? 12.149147      1.4003994     -9.250043     1 3942
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  48.98963   ? 11.620962      0.9943596     -7.954241     1 3943
ATOM C C   . ALA B 1 26  . 26  ALA B C   46.91371   ? 11.004674      2.177814      -7.2081275    1 3944
ATOM O O   . ALA B 1 26  . 26  ALA B O   51.066708  ? 9.87609        2.0613604     -6.7383223    1 3945
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  51.38729   ? 12.716696      0.31698686    -7.1432724    1 3946
ATOM N N   . ALA B 1 27  . 27  ALA B N   51.26102   ? 11.676667      3.332633      -7.1888995    1 3947
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  51.81271   ? 11.149935      4.5461016     -6.578492     1 3948
ATOM C C   . ALA B 1 27  . 27  ALA B C   52.25985   ? 9.885557       5.0435944     -7.285957     1 3949
ATOM O O   . ALA B 1 27  . 27  ALA B O   51.721485  ? 8.906829       5.4105473     -6.632543     1 3950
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  51.14199   ? 12.2588215     5.588944      -6.577337     1 3951
ATOM N N   . LEU B 1 28  . 28  LEU B N   51.463425  ? 9.844637       4.978759      -8.602884     1 3952
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  52.005947  ? 8.62901        5.2606435     -9.368302     1 3953
ATOM C C   . LEU B 1 28  . 28  LEU B C   50.918926  ? 7.5052505      4.2841887     -9.0382595    1 3954
ATOM O O   . LEU B 1 28  . 28  LEU B O   52.339874  ? 6.359542       4.700135      -8.909829     1 3955
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  53.55675   ? 8.91866        5.1997943     -10.872132    1 3956
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  61.755573  ? 9.532422       6.4704876     -11.461807    1 3957
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 60.541595  ? 9.869677       6.2120566     -12.928239    1 3958
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 61.70063   ? 8.556255       7.6505213     -11.42159     1 3959
ATOM N N   . ASN B 1 29  . 29  ASN B N   58.804695  ? 7.8123355      3.0198605     -8.8896475    1 3960
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  57.786186  ? 6.8354096      2.0172148     -8.486951     1 3961
ATOM C C   . ASN B 1 29  . 29  ASN B C   57.097755  ? 6.2554073      2.3307216     -7.1120644    1 3962
ATOM O O   . ASN B 1 29  . 29  ASN B O   52.231514  ? 5.0278974      2.3356059     -6.9553885    1 3963
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  52.405907  ? 7.499794       0.6384721     -8.513819     1 3964
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  49.995552  ? 6.5668         -0.474149     -8.08146      1 3965
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 51.24605   ? 5.3610244      -0.38190693   -8.167711     1 3966
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 48.557262  ? 7.12505        -1.5587845    -7.61269      1 3967
ATOM N N   . GLU B 1 30  . 30  GLU B N   49.620777  ? 7.099647       2.6363375     -6.1498747    1 3968
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  49.958527  ? 6.6767697      3.0314853     -4.809161     1 3969
ATOM C C   . GLU B 1 30  . 30  GLU B C   48.90531   ? 5.8196626      4.290225      -4.8445344    1 3970
ATOM O O   . GLU B 1 30  . 30  GLU B O   49.315132  ? 4.743221       4.3056064     -4.251764     1 3971
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  49.93915   ? 7.9019         3.2384164     -3.9259515    1 3972
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  48.759315  ? 8.547844       1.8933841     -3.5889144    1 3973
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  47.586693  ? 9.926887       2.0175843     -2.9689212    1 3974
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 48.636406  ? 10.546228      0.94390285    -2.7446995    1 3975
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 49.603188  ? 10.382969      3.1559818     -2.7375119    1 3976
ATOM N N   . TYR B 1 31  . 31  TYR B N   48.307716  ? 6.2330966      5.2701454     -5.6142087    1 3977
ATOM C CA  . TYR B 1 31  . 31  TYR B CA  51.26189   ? 5.4526916      6.482082      -5.836874     1 3978
ATOM C C   . TYR B 1 31  . 31  TYR B C   53.029106  ? 4.0626364      6.1672964     -6.371177     1 3979
ATOM O O   . TYR B 1 31  . 31  TYR B O   69.23939   ? 3.062626       6.5792074     -5.7883863    1 3980
ATOM C CB  . TYR B 1 31  . 31  TYR B CB  69.33726   ? 6.212434       7.409349      -6.7879667    1 3981
ATOM C CG  . TYR B 1 31  . 31  TYR B CG  69.71087   ? 5.4345136      8.654821      -7.144134     1 3982
ATOM C CD1 . TYR B 1 31  . 31  TYR B CD1 67.58276   ? 5.4005003      9.733136      -6.242564     1 3983
ATOM C CD2 . TYR B 1 31  . 31  TYR B CD2 67.649055  ? 4.6984954      8.728565      -8.344265     1 3984
ATOM C CE1 . TYR B 1 31  . 31  TYR B CE1 62.45272   ? 4.630956       10.867505     -6.5196805    1 3985
ATOM C CE2 . TYR B 1 31  . 31  TYR B CE2 60.54328   ? 3.9266188      9.856941      -8.628651     1 3986
ATOM C CZ  . TYR B 1 31  . 31  TYR B CZ  57.757748  ? 3.892898       10.926518     -7.709586     1 3987
ATOM O OH  . TYR B 1 31  . 31  TYR B OH  52.924763  ? 3.1276155      12.0323105    -7.970269     1 3988
ATOM N N   . TYR B 1 32  . 32  TYR B N   54.905544  ? 3.964838       5.4003124     -7.432758     1 3989
ATOM C CA  . TYR B 1 32  . 32  TYR B CA  53.26965   ? 2.669613       5.041992      -8.008707     1 3990
ATOM C C   . TYR B 1 32  . 32  TYR B C   56.11033   ? 1.8720951      4.085327      -7.1399984    1 3991
ATOM O O   . TYR B 1 32  . 32  TYR B O   57.571495  ? 0.65175676     4.1456156     -7.1492925    1 3992
ATOM C CB  . TYR B 1 32  . 32  TYR B CB  57.590927  ? 2.8489008      4.470223      -9.406451     1 3993
ATOM C CG  . TYR B 1 32  . 32  TYR B CG  59.75615   ? 3.2684844      5.5071025     -10.430594    1 3994
ATOM C CD1 . TYR B 1 32  . 32  TYR B CD1 60.390385  ? 2.5004814      6.672809      -10.603532    1 3995
ATOM C CD2 . TYR B 1 32  . 32  TYR B CD2 60.025246  ? 4.4218526      5.3148694     -11.205996    1 3996
ATOM C CE1 . TYR B 1 32  . 32  TYR B CE1 59.649586  ? 2.9103174      7.657849      -11.503989    1 3997
ATOM C CE2 . TYR B 1 32  . 32  TYR B CE2 59.959476  ? 4.836602       6.2894115     -12.118016    1 3998
ATOM C CZ  . TYR B 1 32  . 32  TYR B CZ  60.39573   ? 4.0867906      7.465677      -12.256988    1 3999
ATOM O OH  . TYR B 1 32  . 32  TYR B OH  58.91681   ? 4.5002255      8.432071      -13.133403    1 4000
ATOM N N   . SER B 1 33  . 33  SER B N   60.072334  ? 2.5303495      3.240666      -6.3692455    1 4001
ATOM C CA  . SER B 1 33  . 33  SER B CA  60.544712  ? 1.8406135      2.3575413     -5.4285207    1 4002
ATOM C C   . SER B 1 33  . 33  SER B C   69.183815  ? 1.1270034      3.130967      -4.3305163    1 4003
ATOM O O   . SER B 1 33  . 33  SER B O   68.65556   ? 0.04672988     2.716906      -3.899002     1 4004
ATOM C CB  . SER B 1 33  . 33  SER B CB  69.08644   ? 2.8108282      1.3387299     -4.828387     1 4005
ATOM O OG  . SER B 1 33  . 33  SER B OG  67.57773   ? 3.5956628      1.8821675     -3.7937279    1 4006
ATOM N N   . ILE B 1 34  . 34  ILE B N   67.17912   ? 1.6840638      4.262112      -3.915875     1 4007
ATOM C CA  . ILE B 1 34  . 34  ILE B CA  61.544003  ? 1.0968176      5.1413746     -2.9128835    1 4008
ATOM C C   . ILE B 1 34  . 34  ILE B C   60.614414  ? 0.1019622      6.098417      -3.5559788    1 4009
ATOM O O   . ILE B 1 34  . 34  ILE B O   57.82853   ? -1.0249941     6.2196527     -3.092425     1 4010
ATOM C CB  . ILE B 1 34  . 34  ILE B CB  52.317238  ? 2.21262        5.8750043     -2.1489785    1 4011
ATOM C CG1 . ILE B 1 34  . 34  ILE B CG1 52.897804  ? 3.051604       4.856239      -1.3517787    1 4012
ATOM C CG2 . ILE B 1 34  . 34  ILE B CG2 50.494713  ? 1.6380144      6.9465523     -1.2198238    1 4013
ATOM C CD1 . ILE B 1 34  . 34  ILE B CD1 54.890347  ? 4.383842       5.424525      -0.8780915    1 4014
ATOM N N   . MET B 1 35  . 35  MET B N   56.01374   ? 0.4873593      6.742255      -4.6268654    1 4015
ATOM C CA  . MET B 1 35  . 35  MET B CA  55.919857  ? -0.33279166    7.763844      -5.2785134    1 4016
ATOM C C   . MET B 1 35  . 35  MET B C   58.234753  ? -1.5233412     7.1962333     -6.039622     1 4017
ATOM O O   . MET B 1 35  . 35  MET B O   58.704353  ? -2.5295348     7.8814116     -6.1839995    1 4018
ATOM C CB  . MET B 1 35  . 35  MET B CB  58.045483  ? 0.5357083      8.590415      -6.22425      1 4019
ATOM C CG  . MET B 1 35  . 35  MET B CG  57.460373  ? 1.5757294      9.425659      -5.4903054    1 4020
ATOM S SD  . MET B 1 35  . 35  MET B SD  58.197414  ? 0.9079533      10.659491     -4.3500605    1 4021
ATOM C CE  . MET B 1 35  . 35  MET B CE  58.747173  ? 0.07658329     11.758737     -5.516614     1 4022
ATOM N N   . GLY B 1 36  . 36  GLY B N   56.990032  ? -1.4150969     5.985719      -6.534799     1 4023
ATOM C CA  . GLY B 1 36  . 36  GLY B CA  58.384003  ? -2.482335      5.268864      -7.2305574    1 4024
ATOM C C   . GLY B 1 36  . 36  GLY B C   58.992256  ? -3.4431186     4.5312457     -6.302258     1 4025
ATOM O O   . GLY B 1 36  . 36  GLY B O   72.184715  ? -4.288346      3.783223      -6.7865934    1 4026
ATOM N N   . ARG B 1 37  . 37  ARG B N   72.23224   ? -3.3113286     4.6947083     -5.013984     1 4027
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  72.847115  ? -4.241294      4.098793      -4.0534496    1 4028
ATOM C C   . ARG B 1 37  . 37  ARG B C   71.066284  ? -5.55309       4.8732543     -4.00044      1 4029
ATOM O O   . ARG B 1 37  . 37  ARG B O   70.72529   ? -5.5393724     6.095118      -4.1325526    1 4030
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  65.83212   ? -3.6176534     4.0286975     -2.6586955    1 4031
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  64.37936   ? -2.7777462     2.77261       -2.5522454    1 4032
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  60.983395  ? -2.142396      2.7099917     -1.1814905    1 4033
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  58.26769   ? -1.6755811     1.3494779     -0.92838055   1 4034
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  56.108105  ? -1.1600767     0.9335958     0.19084162    1 4035
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 54.87316   ? -0.8922065     1.7492352     1.168837      1 4036
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 61.439194  1 -0.9209536     -0.317356     0.3556224     1 4037
ATOM N N   . PRO B 1 38  . 38  PRO B N   62.55914   ? -6.6463137     4.1487584     -3.7313504    1 4038
ATOM C CA  . PRO B 1 38  . 38  PRO B CA  62.517212  ? -7.8569374     4.8197083     -3.3168445    1 4039
ATOM C C   . PRO B 1 38  . 38  PRO B C   64.24635   ? -7.586475      5.5891323     -2.0252573    1 4040
ATOM O O   . PRO B 1 38  . 38  PRO B O   64.98309   ? -6.9994345     5.0504227     -1.0920706    1 4041
ATOM C CB  . PRO B 1 38  . 38  PRO B CB  64.52728   ? -8.89494       3.7162323     -3.126265     1 4042
ATOM C CG  . PRO B 1 38  . 38  PRO B CG  63.80162   ? -8.065123      2.4846046     -2.8185878    1 4043
ATOM C CD  . PRO B 1 38  . 38  PRO B CD  64.331085  ? -6.780997      2.7137063     -3.6078622    1 4044
ATOM N N   . ARG B 1 39  . 39  ARG B N   64.55081   ? -7.987646      6.830189      -2.0067341    1 4045
ATOM C CA  . ARG B 1 39  . 39  ARG B CA  64.39578   ? -7.8761625     7.7205563     -0.85922575   1 4046
ATOM C C   . ARG B 1 39  . 39  ARG B C   65.68697   ? -9.25952       8.222621      -0.51565677   1 4047
ATOM O O   . ARG B 1 39  . 39  ARG B O   65.834915  ? -9.976606      8.67364       -1.4075065    1 4048
ATOM C CB  . ARG B 1 39  . 39  ARG B CB  72.758835  ? -6.957196      8.885554      -1.1600399    1 4049
ATOM C CG  . ARG B 1 39  . 39  ARG B CG  72.487305  ? -5.5461698     8.412044      -1.4626968    1 4050
ATOM C CD  . ARG B 1 39  . 39  ARG B CD  72.74013   ? -4.712103      9.622545      -1.7695389    1 4051
ATOM N NE  . ARG B 1 39  . 39  ARG B NE  71.71828   ? -3.4062872     9.231549      -2.2766461    1 4052
ATOM C CZ  . ARG B 1 39  . 39  ARG B CZ  71.5267    ? -2.4972355     10.057874     -2.6966887    1 4053
ATOM N NH1 . ARG B 1 39  . 39  ARG B NH1 69.62193   ? -2.678878      11.344858     -2.6685765    1 4054
ATOM N NH2 . ARG B 1 39  . 39  ARG B NH2 65.63623   1 -1.3908523     9.598465      -3.1614707    1 4055
ATOM N N   . PHE B 1 40  . 40  PHE B N   65.46007   ? -9.599762      8.111821      0.7394927     1 4056
ATOM C CA  . PHE B 1 40  . 40  PHE B CA  63.92141   ? -10.912305     8.451599      1.2476568     1 4057
ATOM C C   . PHE B 1 40  . 40  PHE B C   64.86467   ? -10.839603     9.448366      2.379357      1 4058
ATOM O O   . PHE B 1 40  . 40  PHE B O   64.71309   ? -9.841219      9.453269      3.117223      1 4059
ATOM C CB  . PHE B 1 40  . 40  PHE B CB  65.845665  ? -11.623632     7.16949       1.6722825     1 4060
ATOM C CG  . PHE B 1 40  . 40  PHE B CG  65.840706  ? -11.664222     6.158626      0.56279904    1 4061
ATOM C CD1 . PHE B 1 40  . 40  PHE B CD1 65.66406   ? -12.368409     6.447103      -0.6056904    1 4062
ATOM C CD2 . PHE B 1 40  . 40  PHE B CD2 67.597755  ? -10.917628     4.987008      0.65773606    1 4063
ATOM C CE1 . PHE B 1 40  . 40  PHE B CE1 68.25411   ? -12.314973     5.5691867     -1.6909262    1 4064
ATOM C CE2 . PHE B 1 40  . 40  PHE B CE2 67.9109    ? -10.863725     4.0970526     -0.42415014   1 4065
ATOM C CZ  . PHE B 1 40  . 40  PHE B CZ  67.383736  ? -11.563482     4.394444      -1.5938768    1 4066
#
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 ?
#
