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   13.971712  ? -44.066307   27.923101      2.0906641     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.003452  ? -43.207546   26.919088      2.7726786     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.669764  ? -42.598106   26.040699      1.6819787     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.435524  ? -43.255596   25.135233      1.2067817     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.665646  ? -44.05112    26.085848      3.7484488     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.219159  ? -44.387054   26.857113      5.0208025     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.576545  ? -45.646706   26.03822       6.017853      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.328039  ? -45.41921    26.856327      7.6111298     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.195649  ? -41.43859    26.378168      1.1912278     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.58774   ? -40.786495   25.579643      0.16058417    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.327238  ? -40.31987    24.271399      0.80001485    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.8169365 ? -39.479836   24.295982      1.7045254     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.494423  ? -39.636036   26.382656      -0.44524518   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.326688  ? -40.915596   23.161795      0.410405      1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.472752  ? -40.575108   21.851389      0.9649542     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.562335  ? -39.110756   21.52407       0.6893569     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.510459  ? -38.68248    21.565912      -0.4668366    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.404055  ? -38.3668     21.245043      1.7268304     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.605828  ? -36.98116    20.816978      1.5908964     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.659538  ? -36.917557   19.59701       0.6586944     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.619774  ? -37.71111    18.662174      0.8329599     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.204992  ? -36.4202     20.504364      2.979143      1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.612621  ? -36.048145   19.580381      -0.3361703    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  16.18489   ? -35.951435   18.452421      -1.2501006    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.748175  ? -35.570133   17.212275      -0.45052028   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.364023  ? -34.54621    17.18616       0.2257367     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  16.08473   ? -34.901173   18.858696      -2.2882907    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.949288  ? -34.05818    19.89228       -1.5566522    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.4952135 ? -35.04371    20.567612      -0.60715467   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   15.28511   ? -36.43957    16.204416      -0.47497955   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.748402  ? -36.25154    14.974365      0.28750488    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.569956  ? -34.956516   14.247455      -0.09976134   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.939211  ? -34.449608   14.4394        -1.2127018    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.714538  ? -34.457493   13.3539295     0.7610252     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.09821   ? -33.166355   12.670983      0.5615313     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.796986  ? -33.075783   11.891264      -0.7597601    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.484632  ? -32.006447   11.8155775     -1.3544248    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.587889  ? -33.01938    11.75739       1.7848349     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.668242  ? -34.44548    11.595082      2.3070884     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.62015   ? -35.102722   12.921514      1.9716213     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.544973  ? -34.1991     11.412105      -1.2739506    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.779634  ? -34.29195    10.777372      -2.5954473    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.937315  ? -33.90503    11.71116       -3.746632     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.612392  ? -33.223747   11.279704      -4.673344     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.191095  ? -35.733234   10.279868      -2.7916796    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.656439  ? -35.919445   8.823788       -2.3414428    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 17.166498  ? -37.335243   8.592099       -1.8344047    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 17.007578  ? -35.66601    7.8846602      -3.5168703    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   17.525728  ? -34.318356   12.98185       -3.698021     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  17.014572  ? -33.91386    13.953371      -4.7283206    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   17.028824  ? -32.42836    14.264798      -4.65396      1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   16.4728    ? -31.816172   14.44907       -5.6952777    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  16.205801  ? -34.73298    15.251205      -4.642675     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  15.763913  ? -36.06936    15.14465       -5.3826323    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  15.656395  ? -36.72825    16.535639      -5.437688     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.729618  ? -37.980534   16.523352      -6.220941     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.461776  ? -38.73872    17.571644      -6.5041656    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.758663  ? -38.426426   18.765394      -6.0816274    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.582169  1 -39.82018    17.446356      -7.211258     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.263815  ? -31.86505    14.291261      -3.4709947    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.216194  ? -30.428955   14.497597      -3.2978299    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.324022  ? -29.628677   13.298803      -3.8333077    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.28735   ? -28.6575     13.487544      -4.549778     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.226215  ? -30.133905   14.768844      -1.8144448    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.393354  ? -28.928864   15.712428      -1.6315895    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.504345  ? -28.243042   15.453192      -0.29741237   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.941792  ? -29.395327   17.168701      -1.659706     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.407661  ? -30.101995   12.080648      -3.5679364    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.728155  ? -29.500473   10.862857      -4.1203814    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   18.105865  ? -29.61397    10.808813      -5.651792     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.81272   ? -28.644135   10.473517      -6.327477     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.37786   ? -30.167439   9.654314       -3.4618704    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.807343  ? -30.753145   11.200552      -6.2079144    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.66768   ? -30.940508   11.299924      -7.663204     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.018381  ? -30.074583   12.393603      -8.2907715    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.639132  ? -29.543268   12.185929      -9.377157     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.965098  ? -32.421604   11.55896       -7.970426     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.7985525 ? -33.24845    10.274192      -8.087004     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.185158  ? -34.725937   10.565143      -7.8412166    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.853232  ? -33.110996   9.670263       -9.489781     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.815014  ? -29.910704   13.523273      -7.6312976    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.759796  ? -29.00674    14.581324      -8.097642     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.370277  ? -27.548285   14.12828       -8.064713     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.564667  ? -26.813126   14.4076        -9.009135     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.670166  ? -29.204494   15.844302      -7.2388835    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.58422   ? -30.279957   16.787434      -7.7921762    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.499756  ? -30.804152   17.702906      -6.6944966    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.7129    ? -29.70779    17.66072       -8.909362     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.805683  ? -27.157015   13.391878      -7.0384016    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.659355  ? -25.822453   12.790607      -6.958259     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.239058  ? -25.621399   11.74883       -8.064716     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.522917  ? -24.616465   11.80368       -8.767035     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  19.015411  ? -25.617994   12.179171      -5.5603666    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.471142  ? -25.246092   13.222683      -4.495795     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 19.03742   ? -25.502558   12.6777115     -3.0969696    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.521523  ? -23.775242   13.611273      -4.593899     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.400496  ? -26.592949   10.875321      -8.296889     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.293865  ? -26.56773    9.920106       -9.415282     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.383574  ? -26.547035   10.627564      -10.776626    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.45376   ? -25.802385   10.227362      -11.665493    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.215792  ? -27.788101   8.992117       -9.306401     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.696646  ? -27.52975    7.765454       -8.41805      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.545012  ? -28.83019    7.2400765      -7.820488     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.219973  ? -26.890608   6.6479893      -9.238376     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.917675  ? -27.310123   11.701521      -10.923288    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.415268  ? -27.351728   12.480508      -12.161692    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.353855  ? -26.045319   13.205167      -12.474216    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.45264   ? -25.674139   13.307135      -13.6423855   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.370068  ? -25.330797   13.659672      -11.467618    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.224682  ? -23.997698   14.250896      -11.66014     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.529661  ? -22.945549   13.214517      -12.056762    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.723204  ? -22.065393   13.531725      -12.850894    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.252796  ? -23.5562     15.026021      -10.408166    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.92205   ? -24.206593   16.405115      -10.362696    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.406366  ? -23.411768   17.58184       -9.224037     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.631191  ? -24.084248   17.00266       -7.6451664    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.5248    ? -23.070513   11.989909      -11.577818    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.039267  ? -22.180586   10.892482      -11.997883    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.594635  ? -22.40948    10.525346      -13.468229    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.549189  ? -21.451326   10.2483        -14.185627    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.12359   ? -22.346428   9.671497       -11.06633     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.988054  ? -21.936497   10.019129      -9.633148     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.370005  ? -21.487646   8.481809       -11.498151    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.312895  ? -23.656334   10.573182      -13.943355    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.309772  ? -23.990347   10.200666      -15.324963    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.757248  ? -23.542519   11.190315      -16.402882    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.341799  ? -23.366558   10.796564      -17.552425    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.618935  ? -23.373066   12.462944      -16.07203     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  20.171686  ? -22.987238   13.50262       -17.056637    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   20.190529  ? -21.480055   13.648555      -17.282307    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   20.314407  ? -21.099537   14.515467      -18.058508    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.21741   ? -23.63547    14.853152      -16.713572    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  20.27832   ? -24.997469   15.013957      -17.385357    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.344725  ? -25.486137   16.452478      -17.179575    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.440092  ? -26.73958    16.709541      -17.905745    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.89302   ? -27.390747   17.865147      -17.944832    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.424917  ? -26.96037    18.905151      -17.288244    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.949013  1 -28.48341    17.987242      -18.635042    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.871302  ? -20.665407   12.869818      -16.673792    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  20.187813  ? -19.280956   12.745274      -17.094643    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   20.696692  ? -19.257278   12.041959      -18.457832    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   20.136919  ? -19.130167   10.824318      -18.543676    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  20.18918   ? -18.470104   12.027898      -16.01784     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   20.192015  ? -19.45558    12.806802      -19.525015    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  20.345896  ? -19.33369    12.307985      -20.89223     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   19.7113    ? -18.007086   11.579443      -21.065355    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.588547  ? -17.040726   11.913253      -20.367313    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.647173  ? -17.950142   10.615633      -21.977787    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.55331   ? -16.735134   9.870771       -22.211987    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.84988   ? -15.693084   10.823403      -22.801723    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.594145  ? -15.569688   10.961071      -24.01072     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.085106  ? -17.147457   8.731561       -23.160063    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.01938   ? -18.31319    9.337181       -23.937231    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.195957  ? -18.972294   10.282798      -22.936083    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.173454  ? -14.96534    11.53273       -21.968729    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.081125  ? -13.702565   12.102911      -22.425928    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.262888  ? -12.91002    10.927704      -22.974634    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.44822   ? -12.899503   9.896214       -22.30249     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.965008  ? -12.939529   12.806952      -21.29587     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.543419  ? -13.460797   14.230945      -21.072224    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.962692  ? -12.570047   14.958063      -20.062817    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.405619  ? -12.955678   16.374765      -19.922068    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.73256   ? -12.362588   17.262358      -19.149147    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.323086  ? -11.348165   16.940998      -18.397285    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.710468  1 -12.77996    18.490303      -19.121681    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.57232   ? -12.29435    11.063893      -24.155134    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  19.020662  ? -11.447415   10.00679       -24.663422    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.376606  ? -10.428437   9.719026       -23.568321    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.494574  ? -9.607756    10.567668      -23.240957    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.38616   ? -10.821624   10.559165      -25.951334    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.386688  ? -10.901012   12.074541      -25.777782    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.043999  ? -12.149492   12.280693      -24.92048     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.437717  ? -10.582609   8.577699       -22.931978    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.313555  ? -9.607292    8.091654       -21.97007     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.977327  ? -8.307772    8.032421       -22.759619    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.222681  ? -8.232879    7.289604       -23.731972    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.406939  ? -10.006821   6.703149       -21.446424    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.433054  ? -11.176322   6.74964        -20.460068    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.330114  ? -11.536022   5.3665276      -19.911324    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.45857   ? -11.071969   4.342248       -20.368347    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.514328  ? -12.38619    5.3045025      -18.918951    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.009033  ? -7.352047    8.898672       -22.437265    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.654705  ? -6.047887    8.882531       -23.080486    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.692326  ? -5.569541    7.451154       -22.988562    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.423698  ? -5.4413137   6.964153       -21.862213    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.784655  ? -5.482467    6.774291       -24.11267     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.073292  ? -5.4672217   5.329174       -24.202988    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.736958  ? -4.3947816   4.791654       -23.266851    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.007273  ? -3.211506    5.015568       -23.479063    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.75575   ? -5.2299514   4.9319425      -25.66537     1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.835932  ? -4.814912    4.1791596      -22.174328    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.266766  ? -3.9023232   3.6821055      -21.149797    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.071854  ? -3.2912307   2.4262643      -21.733927    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.280724  ? -3.8185008   1.3378263      -21.561035    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.864805  ? -4.6222034   3.4456074      -19.820389    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.892992  ? -5.403089    4.5635505      -19.457203    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.57261   ? -3.638272    3.2191849      -18.689714    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.302977  ? -2.2317      2.5949214      -22.504333    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.266022  ? -1.5791426   1.5249329      -23.248295    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.392363  ? -1.2067913   0.42849606     -22.267872    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.266539  ? -0.5310827   0.6868257      -21.273438    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.216997  ? -0.3506418   2.059261       -24.00426     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.250185  ? -0.74240655  3.1711235      -24.983229    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.24627   ? 0.31856033   0.95833176     -24.8158      1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.379066  ? -1.6769553   -0.80064607    -22.495167    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.746164  ? -1.3783127   -1.9206568     -21.605766    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.684155  ? 0.09122559   -2.2942812     -21.709024    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   20.770607  ? 0.73849493   -2.0712938     -22.730133    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.473967  ? -2.2720854   -3.134103      -21.874048    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.07123   ? -2.1877785   -3.5707338     -23.20147     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.596756  ? 0.62596226   -2.901452      -20.661213    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.462788  ? 1.9634559    -3.47876       -20.730175    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.06734   ? 2.0393512    -4.486007      -21.869621    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.450274  ? 2.9991095    -4.478038      -22.62425     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.692724  ? 2.2982135    -4.135204      -19.383652    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.567839  ? 3.6844962    -4.804731      -19.355171    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.505075  ? 3.8662744    -5.5330467     -18.031641    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.088894  ? 4.8096533    -3.7879798     -19.508148    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.166384  ? 0.9932372    -5.271242      -22.014832    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.094345  ? 0.8848699    -6.2413087     -23.097887    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   20.754892  ? 0.94451576   -5.577248      -24.467905    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   20.90703   ? 1.7828602    -5.9668207     -25.279917    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.054274  ? -0.40322322  -7.041476      -22.912165    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  21.025934  ? -0.59319115  -8.108911      -23.93405     1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 20.95962   ? -0.10026734  -9.361974      -23.854143    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.115284  ? -1.3158978   -8.018486      -25.19799     1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.244389  ? -0.47242716  -10.068192     -24.999674    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 21.783121  ? -1.208349    -9.278664      -25.846443    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.432272  ? -2.0429637   -7.000683      -25.861383    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 24.472908  ? -1.8035524   -9.538886      -27.105597    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.624239  ? -2.6311977   -7.245499      -27.112265    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.39052   ? -2.507088    -8.505853      -27.731602    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.904028  ? 0.16700207   -4.532793      -24.70193     1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.553501  ? 0.2042609    -3.7831788     -25.960367    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.320986  ? 1.5710449    -3.1492462     -26.207884    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.100054  ? 2.0563805    -3.164148      -27.331427    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.19447   ? -0.827381    -2.656109      -25.94052     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.08373   ? -2.260477    -3.1491926     -26.094755    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.163826  ? -3.2425275   -2.051048      -25.691597    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.997055  ? -4.34577     -2.0188847     -26.243181    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.596014  ? -2.8736584   -1.2523509     -24.79272     1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.7712    ? 2.205455     -2.6133747     -25.165297    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.96996   ? 3.5284991    -1.9901015     -25.278135    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.631012  ? 4.590585     -3.0199814     -25.632746    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.905409  ? 5.413028     -2.765231      -26.504871    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.141996  ? 3.9085894    -1.2583582     -23.989626    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.140074  ? 2.8807971    -0.37587804    -23.597675    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.211834  ? 5.1551986    -0.40563542    -24.169975    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.130667  ? 4.5456996    -4.2007384     -25.010504    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.14151   ? 5.452913     -5.3092303     -25.330065    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.939068  ? 5.2023273    -5.835176      -26.735184    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.474136  ? 6.1576276    -6.0899396     -27.458965    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.8302    ? 5.3311787    -6.4342194     -24.286215    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.88713   ? 5.8779387    -5.9734616     -22.932419    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.38835   ? 6.1119833    -7.685926      -24.68736     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.97158   ? 3.9577277    -5.958856      -27.151352    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.59988   ? 3.6266813    -6.3704386     -28.521885    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.485636  ? 4.1077237    -5.3548126     -29.550945    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.128132  ? 4.725548     -5.749611      -30.538246    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.502592  ? 2.1178458    -6.600276      -28.661987    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.852478  ? 1.6173213    -7.8673787     -27.951525    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.847784  ? 2.2582119    -9.170995      -28.442719    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.939268  ? 2.813214     -9.280466      -29.512394    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.48317   ? 2.2073123    -10.1972685    -27.648418    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.378977  ? 3.9236927    -4.0771484     -29.304193    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.37453   ? 4.4384327    -3.0057697     -30.163792    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.062954  ? 5.9593863    -3.0147555     -30.232176    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.188253  ? 6.5053735    -2.8811047     -31.318766    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.352217  ? 3.935837     -1.6489803     -29.6663      1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.304407  ? 2.477402     -1.4066309     -30.050455    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.29654   ? 2.0291452    -0.034942433   -29.525126    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.405514  ? 0.5868962    0.22048637     -29.937056    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.479362  1 0.11766232   1.5470581      -29.47134     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.026297  ? 6.6376605    -3.2195141     -29.115911    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.647118  ? 8.098459     -3.325942      -29.09698     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   24.59301   ? 8.58869      -4.530194      -29.904581    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.127146  ? 9.542667     -4.407125      -30.665497    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.902916  ? 8.592947     -3.3913605     -27.653248    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.463013  ? 10.076765    -3.5487533     -27.538242    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.983686  ? 10.990518    -2.5656836     -27.592997    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.849928  ? 10.833032    -4.8098693     -27.399485    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.375801  ? 12.271971    -3.1112156     -27.475286    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.7364    ? 12.213674    -4.4798017     -27.361645    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.964954  ? 10.473679    -6.1702094     -27.305756    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.94471   ? 13.215852    -5.4756427     -27.22876     1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.974144  ? 11.467735    -7.15751       -27.177778    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.377604  ? 12.822309    -6.8072343     -27.133833    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.641697  ? 7.9170766    -5.6778502     -29.813536    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.612259  ? 8.229802     -6.87572       -30.618914    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.257036  ? 8.024599     -6.6397424     -32.089245    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.379545  ? 8.870613     -7.0534453     -32.878235    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.540749  ? 7.3453164    -8.04022       -30.192404    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.48745   ? 7.83251      -8.612515      -28.868605    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.444248  ? 6.8509502    -9.676853      -28.43886     1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.578665  ? 7.3706326    -10.297535     -27.243315    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.7015    ? 6.801389     -11.214263     -26.536526    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.452747  ? 5.626766     -11.699514     -26.816225    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.070595  1 7.4625616    -11.675329     -25.534025    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.193653  ? 6.9532557    -5.977881      -32.430893    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.93375   ? 6.671017     -5.641118      -33.816788    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.195133  ? 7.70476      -4.6577864     -34.364178    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.745913  ? 8.248174     -4.884488      -35.44        1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.373232  ? 5.2426767    -5.110125      -33.92441     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.143436  ? 4.8113613    -4.8436584     -35.368954    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.62159   ? 4.893568     -6.074594      -36.292316    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.988441  ? 4.908914     -5.872142      -37.52478     1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.349003  ? 4.9585752    -7.2171526     -35.80817     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.331583  ? 8.077184     -3.6446552     -33.58151     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.437567  ? 9.152927     -2.7087896     -33.933483    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.86646   ? 10.485613    -3.4353852     -34.131496    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.999071  ? 11.157427    -3.2220201     -35.138264    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.814714  ? 9.27395      -1.6454628     -32.83569     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.373278  ? 10.32916     -0.59221154    -33.128742    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.43689   ? 9.972621     0.59580183     -33.798462    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.510685  ? 11.667619    -0.7960341     -32.752556    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.370705  ? 10.943764    1.5704502      -34.09332     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.291866  ? 12.64573     0.16719863     -33.044666    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.579374  ? 12.282475    1.3535438      -33.7124      1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.8425    ? 13.234325    2.3064492      -34.002163    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.416664  ? 10.84583     -4.3265896     -33.232048    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.199791  ? 12.054794    -5.1534233     -33.345566    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.354893  ? 12.03727     -6.014764      -34.59929     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.716995  ? 13.041679    -6.08668       -35.29484     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.329136  ? 12.2044      -6.025839      -32.088104    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.992968  ? 13.530898    -6.793872      -32.0897      1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.558731  ? 13.676235    -7.6929483     -30.857504    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.036755  ? 12.76005     -8.846382      -30.91536     1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.301542  ? 12.634325    -9.788542      -30.000511    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.562395  ? 13.35963     -9.784157      -28.918627    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.83511   1 11.777405    -10.753898     -30.166378    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.697128  ? 10.910035    -6.654596      -34.875885    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.285986  ? 10.751466    -7.5062137     -36.060165    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.789677  ? 10.876766    -6.7069592     -37.349934    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.84022   ? 11.577502    -7.143976      -38.256756    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.789793  ? 9.400148     -8.222511      -35.974194    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.36039   ? 9.254494     -9.298287      -37.048447    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.463818  ? 7.9013963    -10.018336     -36.94292     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.46244   ? 6.791443     -9.171108      -37.406746    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.287115  ? 5.823243     -9.504881      -38.250393    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.155632  ? 5.757693     -10.703054     -38.766308    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.525234  1 4.921186     -8.64852       -38.60807     1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.78253   ? 10.2525015   -5.555905      -37.431477    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.371302  ? 10.366219    -4.6513515     -38.572342    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.249752  ? 11.790405    -4.138668      -38.744205    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.542233  ? 12.30867     -4.1712427     -39.857098    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.137915  ? 9.403586     -3.4782953     -38.40922     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.889221  ? 7.9496713    -3.8960652     -38.605377    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.411238  ? 6.968632     -2.7357244     -38.417854    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.848722  ? 7.33547      -1.5884048     -38.28798     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.73232   ? 5.694057     -3.0147743     -38.406174    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.261826  ? 12.446824    -3.7591045     -37.657085    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.28552   ? 13.849019    -3.3643608     -37.67779     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.856195  ? 14.725566    -4.4836144     -38.22585     1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.030468  ? 15.424172    -4.278831      -39.20834     1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.029787  ? 14.29296     -2.9378564     -36.275833    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.504667  ? 16.029488    -2.4447663     -36.241215    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.987396  ? 14.643839    -5.6920056     -37.66448     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.069824  ? 15.439359    -6.8309183     -38.138786    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.57299   ? 15.218244    -7.138078      -39.616108    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.414278  ? 16.166286    -7.496548      -40.316082    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.471958  ? 15.104242    -8.060457      -37.297337    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.301813  ? 15.738248    -7.986109      -35.903347    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.319101  ? 15.324668    -9.153799      -34.997417    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.51836   ? 14.371029    -9.869273      -35.23957     1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.763884  ? 16.030993    -9.359963      -33.927467    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.215395  ? 14.003083    -6.977135      -40.093067    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.83351   ? 13.676526    -7.1488533     -41.50998     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.395525  ? 14.345906    -6.0781426     -42.362514    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.945147  ? 15.029766    -6.4322534     -43.30779     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.889086  ? 12.156629    -7.1817985     -41.6796      1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.47244   ? 11.770846    -7.7207766     -43.04062     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.068296  ? 10.244293    -7.7620587     -43.18458     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.793232  ? 9.788553     -9.065735      -43.647964    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.223276  ? 8.54602      -9.413393      -43.89445     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.426926  ? 7.5663447    -8.561012      -43.734074    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.271084  1 8.26409      -10.61541      -44.28564     1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.798935  ? 14.232022    -4.812611      -41.989227    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.5801    ? 14.867524    -3.720169      -42.730442    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.060751  ? 16.390707    -3.8397405     -42.748768    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.369394  ? 16.99988     -3.6908834     -43.799973    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.361668  ? 14.4376545   -2.3519623     -42.19846     1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.01944   ? 15.158531    -1.9315165     -41.08031     1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.07472   ? 16.995073    -4.226793      -41.620697    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.17395   ? 18.439499    -4.4542346     -41.53765     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.01665   ? 18.922047    -5.5849295     -42.44889     1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.876602  ? 20.098764    -5.612587      -42.810013    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.085928  ? 18.823603    -4.7830873     -40.080894    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.302391  ? 18.61277     -3.6623194     -39.050102    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.306355  ? 19.025528    -4.168168      -37.66761     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.941284  ? 19.396723    -2.4139662     -39.361645    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.290478  ? 18.044632    -6.544039      -42.774525    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  19.299622  ? 18.36447     -7.6791973     -43.65697     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.140682  ? 18.087574    -7.359943      -45.12715     1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.86471   ? 18.811098    -7.8317804     -45.99554     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.527405  ? 17.575665    -8.929101      -43.247643    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.906078  ? 17.691656    -9.179726      -41.867172    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 18.091908  ? 18.07746     -10.181163     -43.946957    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.102255  ? 17.069565    -6.594729      -45.40824     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  17.103556  ? 16.611546    -6.286228      -46.77125     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.405777  ? 17.323887    -5.073679      -47.38282     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.970177  ? 17.504354    -5.0251446     -48.598328    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.65566   ? 15.0904045   -6.0583324     -46.76219     1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.244183  ? 14.3093405   -7.3559756     -46.51617     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.375725  ? 12.783575    -7.1687036     -46.38094     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.939276  ? 12.094922    -8.199022      -46.14848     1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.38736   ? 12.269106    -6.043476      -46.480328    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.609627  ? 17.74623     -4.1085043     -46.57456     1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.63091   ? 18.436289    -2.9136772     -47.05333     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.460472  ? 19.78343     -3.2744532     -47.69654     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.687687  ? 20.561605    -4.0511518     -47.137547    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.87347   ? 18.633505    -1.8993658     -45.918484    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.302486  ? 17.34874     -1.2281295     -45.441315    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.1769    ? 16.38026     -1.1386331     -46.220367    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.71595   ? 17.357323    -0.7584067     -44.269627    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   19.367596  ? 20.108688    -2.7306235     -48.880573    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.609417  ? 21.367535    -3.0019577     -49.55225     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.14919   ? 22.557077    -2.512358      -48.711945    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.586142  ? 22.43897     -1.5308067     -47.97691     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.402868  ? 21.280258    -2.2822087     -50.89821     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.922596  ? 20.315022    -1.138503      -50.610622    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.711824  ? 19.344536    -1.7351056     -49.597374    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.337374  ? 23.71243     -3.1970448     -48.802654    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.743622  ? 24.911644    -2.7420988     -48.12046     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.858778  ? 25.337585    -1.3608953     -48.64129     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.457952  ? 25.1008      -1.0507474     -49.811188    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.7248    ? 25.969324    -3.8108125     -48.386177    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  19.855244  ? 25.521868    -4.4255247     -49.701233    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.352636  ? 24.002003    -4.347513      -49.63456     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.260168  ? 25.952003    -0.52759993    -47.81735     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.359068  ? 26.42666     0.7797413      -48.233376    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.212433  ? 27.523808    0.65081        -49.29566     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.087257  ? 28.290785    -0.30489528    -49.308033    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.378489  ? 26.925234    1.4538438      -46.95642     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.545662  ? 27.325766    0.2736875      -46.091595    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.317177  ? 26.327139    -0.80764365    -46.46053     1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.000042  ? 27.61352     1.6294515      -50.181023    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  23.769323  ? 28.614023    1.655924       -51.243423    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.77032   ? 30.015799    2.0891106      -50.7727      1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.29782   ? 30.962215    2.0540092      -51.557335    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.81509   ? 28.097223    2.5785115      -52.34402     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.473103  ? 30.143597    2.5478501      -49.541656    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.130083  ? 31.394539    3.0252986      -48.952923    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.468866  ? 32.070827    1.9227304      -48.155815    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.479275  ? 31.412909    1.2020733      -47.414234    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.870596  ? 31.15599     4.240568       -48.048904    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.539955  ? 30.110119    3.982071       -47.138126    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.117397  ? 30.776402    5.4678116      -48.842308    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.509287  ? 33.385437    1.8514203      -48.23858     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.319336  ? 34.165062    0.8106488      -47.55126     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.171543  ? 34.177685    0.95915425     -46.03        1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.850822  ? 34.309727    -0.023541512   -45.298878    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.990847  ? 35.61519     0.8606693      -48.055355    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.03584   ? 35.773758    0.45693925     -49.5177      1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.841545  ? 34.970886    -0.36037922    -49.997963    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.71958   ? 36.728558    0.9761007      -50.14314     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.90916   ? 34.055286    2.1879692      -45.53812     1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.958944  ? 34.105923    2.5037272      -44.118134    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.164066  ? 32.783       3.1434798      -43.678997    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.779186  ? 32.41965     4.2107024      -44.159058    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.830818  ? 35.304893    3.4185593      -43.851566    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.113626  ? 35.623085    3.5801616      -42.353653    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.898052  ? 36.628788    4.7139645      -42.154964    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.603163  ? 36.220196    2.3099427      -41.76177     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.082804  ? 32.061478    2.491701       -42.759174    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.148584  ? 30.777212    2.948321       -42.22321     1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.434748  ? 30.498215    2.3398502      -40.845768    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.337477  ? 31.041773    1.2940567      -40.48258     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.63189   ? 29.655493    2.6064975      -43.207775    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.531399  ? 29.510485    1.1260002      -43.51495     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.289413  ? 30.277245    0.54285526     -44.532177    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.727028  ? 28.624865    0.32658663     -42.77935     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.539473  ? 30.174095    -0.8309428     -44.80401     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.941431  ? 28.51344     -1.0483975     -43.046818    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.459812  ? 29.289225    -1.6265057     -44.055397    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.567316  ? 29.625772    2.9553063      -40.078617    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.686092  ? 29.103327    2.3547363      -38.857548    1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.54559   ? 27.960629    1.3969387      -39.20678     1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.42174   ? 27.000608    1.786137       -39.857967    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.711397  ? 28.63587     3.4454446      -37.89464     1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.854145  ? 30.02757     4.3588243      -37.20108     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.786324  ? 28.053114    0.15810122     -38.76191     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.739262  ? 27.100782    -0.8958091     -39.118484    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.446056  ? 25.696188    -0.608924      -38.59487     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.072836  ? 25.517977    -0.27564082    -37.42129     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.558462  ? 27.599525    -2.2426927     -38.57447     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.187637  ? 28.800097    -2.781959      -39.32546     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.60045   ? 29.005003    -2.5181663     -40.487404    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.276472  ? 29.62348     -3.5770667     -38.686646    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.526228  ? 24.699207    -0.8225681     -39.42764     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.329123  ? 23.289593    -0.8628824     -39.040703    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.718184  ? 23.059786    -1.8490893     -37.89601     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.869154  ? 23.625713    -2.9453974     -37.865475    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.97173   ? 22.426394    -1.1783329     -40.27238     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.519632  ? 22.630314    -2.615563      -40.78967     1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.307184  ? 21.86407     -2.8783145     -42.091843    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.468107  ? 22.524538    -2.2440844     -43.23677     1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.02651   ? 22.154285    -2.3074992     -44.49661     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.15093   ? 21.11705     -2.9953573     -44.882977    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.280848  1 22.83166     -1.6727984     -45.403484    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.13104   ? 22.229265    -1.4818827     -36.94226     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.130999  ? 22.002718    -2.3167508     -35.766125    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.236229  ? 20.692814    -1.9661784     -35.063282    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.392632  ? 20.156488    -0.8693552     -35.21265     1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.155178  ? 23.192528    -2.2095664     -34.801205    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.740547  ? 23.11631     -3.1923015     -33.796032    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.22689   ? 23.331285    -0.85335135    -34.117577    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   20.362373  ? 20.179897    -2.88492       -34.2647      1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.677725  ? 19.114231    -2.6365907     -33.30401     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.374134  ? 19.696991    -2.7345107     -31.891012    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.832695  ? 20.224068    -3.772096      -31.52055     1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.381989  ? 17.968754    -3.6257136     -33.51552     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.147408  ? 16.810535    -3.415938      -32.563843    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.39887   ? 16.151848    -2.1797624     -32.509384    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.54689   ? 16.382563    -4.45446       -31.71646     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.364689  ? 15.084111    -1.9728234     -31.62752     1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.285643  ? 15.308787    -4.258524      -30.839025    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.020685  ? 14.657654    -3.0190616     -30.791306    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.834366  ? 19.628876    -1.660245      -31.129412    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.7895    ? 20.204224    -1.5631948     -29.781826    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.144396  ? 19.183275    -1.7882928     -28.657595    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.073627  ? 19.341293    -1.2770967     -27.55255     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.195084  ? 20.9744      -0.24341372    -29.64759     1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.057184  ? 20.092       0.9960066      -29.563736    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.77037   ? 18.851913    0.88556504     -29.676561    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.242079  ? 20.677801    2.0860195      -29.362537    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.501432  ? 18.12639     -2.5295737     -28.919476    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.125816  ? 16.961897    -2.7873764     -28.061977    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.19472   ? 16.078335    -1.5521047     -27.794895    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.86743   ? 15.002518    -1.6815084     -27.208553    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.257898  ? 17.366974    -3.514442      -26.767025    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.782024  ? 18.023914    -4.889018      -26.996761    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.327692  ? 17.085161    -5.9105606     -27.645159    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.631987  ? 17.494776    -6.5703244     -28.621384    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.411201  ? 15.930097    -6.0377717     -27.18459     1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.371298  ? 16.498594    -0.37384975    -28.2478      1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.221628  ? 15.707999    0.858643       -28.147478    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.55161   ? 15.278927    1.3906004      -29.520359    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.208431  ? 14.088152    1.5734264      -29.751818    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.973448  ? 16.51305     1.9007668      -27.371696    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.371449  ? 15.753731    3.1939216      -27.156858    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.82167   ? 14.839681    3.3052506      -26.09266     1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.688938  ? 15.923972    4.276087       -28.038143    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.263254  ? 14.11204     4.4903193      -25.904812    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.45235   ? 15.203612    5.457043       -27.85915     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.558537  ? 14.301258    5.5646276      -26.793156    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.335659  ? 13.586466    6.728782       -26.612652    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.17231   ? 16.250101    1.6095517      -30.442354    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.442959  ? 16.007397    2.1737516      -31.765894    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.539152  ? 16.673544    1.3537558      -32.87769     1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.776953  ? 17.655167    0.64766794     -32.657696    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.451784  ? 16.463423    3.6276398      -31.781502    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.622177  ? 16.129627    1.4411336      -34.05999     1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  24.77427   ? 16.659512    0.8127711      -35.25631     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.494785  ? 17.5869      1.7877967      -35.981525    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.270645  ? 17.13005     2.7988646      -36.499336    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.238688  ? 15.493799    0.38777605     -36.152615    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.318146  ? 16.017668    -0.79451513    -37.421688    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.998539  ? 18.883724    1.4951037      -36.017807    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  22.520117  ? 19.911093    2.3641994      -36.582085    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   21.222916  ? 20.28359     1.9098443      -37.99479     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.860207  ? 20.626196    0.73879796     -38.16793     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.046219  ? 21.131304    2.3750436      -35.668617    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.475397  ? 20.820024    2.9143472      -34.309074    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.589207  ? 20.471445    2.2044027      -33.22564     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.168285  ? 20.734266    4.323585       -33.93046     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.31471   ? 20.16993     3.0660472      -32.177723    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.321777  ? 20.312336    4.366951       -32.576477    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.442364  ? 20.95515     5.5342455      -34.604687    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 24.173746  ? 20.10972     5.594341       -31.902138    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.827723  ? 20.759989    6.752684       -33.936146    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.464657  ? 20.337313    6.7806935      -32.59343     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.920628  ? 20.254612    2.809676       -39.00347     1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.5777    ? 20.804249    2.5416498      -40.31558     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.977686  ? 22.338415    2.536229       -40.279236    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.781866  ? 22.951693    2.7946072      -39.245136    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.897758  ? 20.252207    3.6616325      -41.195576    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.812698  ? 20.19787     4.8439517      -40.23153     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.487785  ? 19.821238    4.1966023      -38.903976    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.448847  ? 22.95733     2.2525065      -41.432495    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.652782  ? 24.38851     2.4952455      -41.606426    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.231752  ? 24.691473    3.9934235      -41.440105    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.534765  ? 23.901125    4.8502007      -41.83588     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.738394  ? 24.846415    2.0043533      -42.982048    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.041018  ? 24.590145    0.5087869      -43.175743    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.972181  ? 24.9044      -0.29719463    -42.269417    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.361511  ? 24.044695    0.13512556     -44.238873    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.590054  ? 25.822456    4.3176928      -40.842487    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.966305  ? 26.232407    5.693041       -40.568916    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.220995  ? 27.548782    6.0513544      -41.248684    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.467674  ? 28.485798    5.2642937      -41.23262     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.506466  ? 27.633133    7.252278       -41.81125     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.079687  ? 28.881165    7.7689557      -42.386654    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.826826  ? 29.892946    8.12344        -41.29066     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.410324  ? 29.51574     8.70181        -40.263535    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.654938  ? 28.610981    8.999484       -43.259865    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.773447  ? 27.825882    8.635241       -44.51882     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.489264  ? 27.60907     9.821238       -45.45855     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.724876  ? 27.153276    9.55609        -46.59785     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.215107  ? 27.88779     10.963499      -45.06644     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.213516  ? 31.189001    7.8288903      -41.48732     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.443523  ? 32.243156    8.179721       -40.540985    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.687279  ? 32.30359     9.68487        -40.255177    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.269703  ? 32.228252    10.508146      -41.168217    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.124012  ? 33.54658     7.6911902      -41.17146     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.417894  ? 33.093155    6.563106       -42.0807      1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.961998  ? 31.735008    7.0395274      -42.57326     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.448257  ? 32.46525     10.057407      -39.007484    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.18364   ? 32.545506    11.455409      -38.576603    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.96023   ? 31.199915    12.188541      -38.517887    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.333347  ? 31.191614    13.397694      -38.337063    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.37069   ? 30.07749     11.497134      -38.639668    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.491257  ? 28.745493    12.106918      -38.67677     1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.401382  ? 27.845287    11.676186      -37.51928     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.293678  ? 27.976961    10.591893      -36.950455    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.725018  ? 28.075798    11.840668      -40.025204    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.507933  ? 27.643114    10.504908      -40.157356    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.133629  ? 26.881916    12.533412      -37.17506     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.673742  ? 25.746296    12.1511755     -36.351727    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.402037  ? 24.699915    11.435721      -37.202587    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.544853  ? 24.331766    11.898113      -38.27674     1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.934265  ? 25.141356    13.372431      -35.65998     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.752262  ? 25.95057     13.848467      -34.471478    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.437866  ? 25.774511    13.234463      -33.22058     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.880978  ? 26.864132    14.896448      -34.606186    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.07168   ? 26.524143    13.661434      -32.11331     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.885344  ? 27.618114    15.327681      -33.502098    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.231379  ? 27.444294    14.712126      -32.253033    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.373459  ? 24.200794    10.334626      -36.69736     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.080875  ? 23.081606    9.597249       -37.276752    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.117554  ? 21.876585    9.785312       -36.373333    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.74431   ? 21.967396    9.595009       -35.160675    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.484867  ? 23.426165    8.110446       -37.458958    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.247742  ? 24.663103    7.949231       -38.35183     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 32.06882   ? 22.27422     7.341484       -38.10772     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.235838  ? 20.75002     10.168056      -36.944405    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.635212  ? 19.496246    10.305544      -36.22545     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.59303   ? 18.424635    9.347965       -36.765083    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.17097   ? 18.40223     8.988901       -37.93846     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.90193   ? 19.053146    11.775232      -36.19428     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.457693  ? 18.687307    12.387081      -37.53794     1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.91663   ? 18.429243    11.725552      -38.52264     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.35886   ? 18.619566    13.70075       -37.598263    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.279835  ? 17.525715    8.936392       -35.901703    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.40263   ? 16.30248     8.20401        -36.250454    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   39.065426  ? 15.138186    8.769836       -35.443295    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   37.765076  ? 15.326578    9.262962       -34.334755    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  39.16132   ? 16.42869     6.685308       -36.02702     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.862118  ? 17.481466    6.079822       -36.948868    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 35.804317  ? 16.757193    6.2987423      -34.584564    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   33.68302   ? 13.935486    8.681486       -35.963814    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.358246  ? 12.729591    9.112491       -35.254097    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   31.479315  ? 12.541483    8.340381       -33.94698     1 652
ATOM O O   . SER A 2 84  . 84  SER A O   30.602097  ? 12.8678255   7.1529107      -33.857853    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.839401  ? 11.498261    8.932765       -36.13606     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  30.428886  ? 11.63654     9.700425       -37.3231      1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   33.25045   ? 11.967885    8.995347       -32.94699     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  35.150597  ? 11.643621    8.34027        -31.685707    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   34.16102   ? 10.795044    7.0790563      -31.939009    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   34.604176  ? 9.817355     7.1329937      -32.68193     1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  34.569485  ? 10.878934    9.307424       -30.77301     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  34.012756  ? 11.864954    10.748718      -30.302202    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   33.58349   ? 11.126415    5.9224987      -31.328806    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  34.378742  ? 10.424059    4.6646276      -31.564878    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   34.98299   ? 8.925926     4.765236       -31.295275    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   34.882114  ? 8.493432     5.2149696      -30.236841    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  35.91222   ? 11.103568    3.6529698      -30.652029    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  37.613083  ? 12.520607    4.1963644      -30.511866    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  45.76472   ? 12.302852    5.6996493      -30.511189    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   44.76253   ? 8.122979     4.288726       -32.21744     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  46.47739   ? 6.661374     4.382937       -32.13192     1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   44.15336   ? 6.021546     3.4295125      -31.11283     1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   41.339527  ? 4.844499     3.5677247      -30.797728    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  37.070362  ? 6.077204     4.170758       -33.520874    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  38.055557  ? 6.4929905    2.9027164      -34.204384    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 36.10768   ? 7.401211     2.80362        -35.195473    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.538307  ? 5.999326     1.5337875      -33.96615     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.731575  ? 7.5099835    1.479432       -35.592606    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.68172   ? 6.6748223    0.67103        -34.864586    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 36.306797  ? 5.0617824    0.95785964     -33.086514    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 38.091328  ? 6.415084     -0.72077394    -34.904472    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 37.23965   ? 4.808944     -0.42590755    -33.116356    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 38.10039   ? 5.476608     -1.2524452     -34.019592    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.00847   ? 6.774472     2.4733548      -30.566032    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.425694  ? 6.3009048    1.5847744      -29.505722    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   37.011086  ? 6.2514377    2.263598       -28.132515    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.902695  ? 5.6054       1.7318889      -27.228579    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  38.804634  ? 7.1656456    0.324534       -29.447126    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  37.937325  ? 8.5881       0.5458353      -28.952309    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 39.21252   ? 9.65781      0.60225195     -29.858221    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 41.029625  ? 8.837824     0.6961338      -27.574173    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 50.7269    ? 10.967108    0.8258034      -29.403843    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 50.120033  ? 10.137332    0.9245451      -27.110748    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  51.629566  ? 11.202128    0.9887899      -28.025303    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  50.648045  ? 12.481339    1.2134577      -27.577736    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   47.807995  ? 6.926804     3.4200609      -27.955738    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  43.771805  ? 6.9273853    4.1558766      -26.700989    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   42.68073   ? 5.489151     4.5508356      -26.323421    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   41.00073   ? 4.7764964    5.1057577      -27.15578     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  39.067085  ? 7.8026667    5.4151583      -26.81198     1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  40.90019   ? 9.307333     5.1501217      -26.978148    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 39.563198  ? 10.035702    6.468872       -27.250166    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 43.360508  ? 9.912025     4.5223327      -25.723711    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   44.81894   ? 5.049715     4.340783       -25.074234    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  43.700706  ? 3.691363     4.691443       -24.645683    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   43.961323  ? 3.3215091    6.160829       -24.857367    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   44.34223   ? 2.152129     6.493135       -25.008472    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  43.64351   ? 3.6432173    4.331138       -23.160788    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  43.075043  ? 4.6730967    3.2184227      -23.031307    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  43.9244    ? 5.7480054    3.6348622      -24.024836    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   44.713203  ? 4.3176866    7.0443716      -24.877634    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  43.834515  ? 4.1666846    8.489298       -25.11038     1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   45.212437  ? 4.609504     8.922743       -26.509193    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   46.857655  ? 4.7285705    10.12395       -26.736702    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  49.40634   ? 4.93699      9.241059       -24.019945    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  48.008705  ? 6.400486     8.924409       -23.983562    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 49.30468   ? 7.369168     9.517336       -24.712002    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 48.4006    ? 7.0507517    7.8870554      -23.1874      1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 45.00812   ? 8.586068     8.930932       -24.426702    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 42.62851   ? 8.42875      7.9202876      -23.500212    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 40.746048  ? 6.603969     6.9371777      -22.251291    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 40.365288  ? 9.340929     7.0292597      -22.890701    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 35.05111   ? 7.5073957    6.053653       -21.650627    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 36.622524  ? 8.861317     6.0982633      -21.966114    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   34.822372  ? 4.7991343    8.017282       -27.456501    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  38.533073  ? 5.2730827    8.341955       -28.804638    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   39.989887  ? 4.4896812    9.484711       -29.47549     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   39.36032   ? 5.0506916    10.288482      -30.207317    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  39.903385  ? 5.1963744    7.0746675      -29.65905     1 728
ATOM N N   . SER A 2 93  . 93  SER A N   40.03067   ? 3.197293     9.602357       -29.183397    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  39.34394   ? 2.3378947    10.692646      -29.661337    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   38.94729   ? 2.688748     12.074677      -29.099905    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   39.50878   ? 2.2426772    13.069916      -29.663363    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  40.134193  ? 0.883451     10.3728895     -29.325024    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  39.488636  ? 0.72135997   10.18101       -27.931282    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   40.983818  ? 3.4339468    12.156616      -28.001865    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  43.21062   ? 3.8809168    13.42767       -27.415897    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   52.465714  ? 5.2397604    13.888756      -27.93065     1 737
ATOM O O   . SER A 2 94  . 94  SER A O   51.13911   ? 5.6087337    15.0321245     -27.683163    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  52.17339   ? 3.8599238    13.358846      -25.88121     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  52.099957  ? 4.8490458    12.511873      -25.3463      1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   50.060608  ? 5.9639535    13.052663      -28.6539      1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  48.57455   ? 7.296589     13.325675      -29.214462    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   46.410442  ? 7.36314      13.024249      -30.725504    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   45.61609   ? 8.290516     12.379329      -31.187395    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  41.76216   ? 8.402701     12.611904      -28.407171    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 43.35746   ? 8.522227     13.207742      -27.004555    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 40.234314  ? 8.176896     11.10145       -28.24885     1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   41.32022   ? 6.3837814    13.479035      -31.54076     1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  40.293636  ? 6.2833147    13.050304      -32.942142    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   40.84994   ? 7.402455     13.594207      -33.834953    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   43.555046  ? 7.622148     13.069212      -34.91891     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  43.603348  ? 4.9184136    13.565292      -33.405357    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  42.70141   ? 4.698403     14.808408      -32.543404    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  42.50731   ? 5.3206167    14.402439      -31.214273    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   42.893623  ? 8.057099     14.66179       -33.433243    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  43.31544   ? 9.162583     15.309267      -34.151047    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   43.45345   ? 10.521324    15.036217      -33.504654    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   45.10039   ? 11.526445    15.571166      -33.971985    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  46.530106  ? 8.895342     16.82431       -34.235252    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  51.203964  ? 7.6039553    17.184374      -34.97665     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  51.102543  ? 7.5792723    16.75245       -36.450054    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 51.894497  ? 8.577214     16.543667      -37.09288     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 52.231396  ? 6.408837     16.612818      -37.019024    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   49.924805  ? 10.564941    14.266061      -32.444416    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  47.795597  ? 11.796226    13.964526      -31.733269    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.95531   ? 12.653237    12.936733      -32.46585     1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   42.969     ? 12.144852    12.046516      -33.15245     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.90617   ? 13.957137    13.049844      -32.27823     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.609116  ? 14.954757    12.142525      -32.825394    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   39.026363  ? 15.859273    11.583551      -31.737059    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   44.47547   ? 16.126661    12.235041      -30.731419    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  46.243557  ? 15.772946    12.853069      -33.897648    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  45.422485  ? 14.961449    13.255089      -35.09727     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 46.41499   1 14.562304    12.424755      -36.122704    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 46.373756  ? 14.453975    14.488396      -35.377106    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 45.62151   ? 13.839313    13.147344      -36.99029     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 45.159225  ? 13.7455      14.408748      -36.567085    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   45.594566  ? 16.348663    10.369051      -31.964602    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  46.253677  ? 17.443151    9.763973       -31.20615     1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   46.07433   ? 18.712122    9.938308       -32.01389     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   47.18812   ? 18.698656    9.688524       -33.214123    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  48.646683  ? 17.221449    8.2661915      -30.935467    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.060486  ? 15.796588    7.9211254      -30.52971     1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 49.867344  ? 18.168358    7.7828436      -29.834288    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.703896  ? 19.823341    10.315082      -31.38138     1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  52.628857  ? 21.104403    10.549348      -32.03918     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.393402  ? 22.159115    9.553324       -31.574522    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   46.995384  ? 22.252047    9.23982        -30.389238    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  48.69745   ? 21.566673    11.980035      -31.771927    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  46.660175  ? 20.585457    13.03799       -32.249       1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 42.7911    ? 20.678898    13.54957       -33.556126    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 43.65583   ? 19.576944    13.502572      -31.388914    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 42.190506  ? 19.767113    14.517596      -34.004974    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 45.613678  ? 18.656996    14.465547      -31.82845     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  45.27275   ? 18.755388    14.974502      -33.13688     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  45.110886  ? 17.862337    15.922602      -33.573883    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   45.733494  ? 22.97864     9.065888       -32.48767     1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  45.941837  ? 24.253641    8.375147       -32.252224    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   45.719357  ? 25.34397     9.049428       -33.05218     1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   45.35034   ? 25.06816     9.7129         -34.04244     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  45.670654  ? 24.161028    6.8844523      -32.61212     1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  46.40769   ? 23.348345    6.0913577      -31.582972    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  45.144707  ? 23.21061     4.612266       -31.928926    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  45.754974  ? 24.45061     3.8553247      -31.773716    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.68714   ? 24.584826    2.5392528      -31.851198    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 54.573666  ? 23.577608    1.768245       -32.09086     1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 54.085243  1 25.745354    1.9726813      -31.70725     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   54.597248  ? 26.607689    8.891205       -32.6643      1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  54.46135   ? 27.750261    9.405852       -33.39572     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   53.465164  ? 28.57241     8.2580805      -33.965824    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   49.70731   ? 28.975788    7.3593516      -33.230946    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  51.73839   ? 28.572458    10.305734      -32.47504     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  48.74464   ? 29.68467     11.018342      -33.211185    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 43.623722  ? 29.389034    12.068111      -34.09481     1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 44.24547   ? 31.018087    10.619207      -33.035275    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 43.133854  ? 30.414438    12.721056      -34.79972     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 46.836662  ? 32.051857    11.265397      -33.734898    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  47.431244  ? 31.75032     12.320272      -34.613945    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   47.521545  ? 28.823742    8.292046       -35.281982    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  48.9058    ? 29.74038     7.3955936      -35.967243    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   49.012947  ? 31.130632    8.0346575      -35.982357    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   48.785378  ? 31.30346     9.120758       -36.51578     1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  48.65542   ? 29.215464    7.1302505      -37.380943    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  48.717518  ? 30.174356    5.8690534      -38.253426    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   49.159073  ? 32.124607    7.3994117      -35.372112    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  47.878872  ? 33.491814    7.9293194      -35.31088     1 826
ATOM C C   . THR A 2 105 . 105 THR A C   48.601852  ? 34.175964    7.9044104      -36.686745    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   50.028473  ? 33.702835    7.2615414      -37.612476    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.615726  ? 34.350136    7.198301       -34.275204    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 51.17109   ? 34.658897    5.8954964      -34.703026    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.751797  ? 33.691948    7.1175704      -32.902092    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   52.086628  ? 35.32399     8.590366       -36.819447    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  50.647747  ? 36.096058    8.6031         -38.062195    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   47.96012   ? 36.601498    7.2067723      -38.46978     1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   46.33896   ? 36.83449     6.959333       -39.64703     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.870464  ? 37.246807    9.593295       -37.893738    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   41.00858   ? 36.720135    6.3061213      -37.518806    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.71684   ? 37.135674    4.9173         -37.718536    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   38.573     ? 35.97899     3.995976       -38.16314     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   44.285347  ? 36.195576    2.809019       -38.364166    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  45.242188  ? 37.782513    4.374585       -36.436535    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  44.309414  ? 38.958057    5.199961       -35.8929      1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  45.490177  ? 38.532776    6.479642       -35.16554     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 45.81899   ? 39.38636     7.3981566      -35.06744     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 45.320328  ? 37.370586    6.5749955      -34.73652     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   45.0748    ? 34.763935    4.509249       -38.293972    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  45.561832  ? 33.594448    3.7180614      -38.676662    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   46.01065   ? 33.03291     2.8647883      -37.5328      1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   45.4175    ? 32.459576    1.8040695      -37.766518    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   46.21548   ? 33.20678     3.3017569      -36.295467    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  47.587868  ? 32.67732     2.6459594      -35.103577    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   52.166725  ? 31.673214    3.5601819      -34.40089     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   51.838802  ? 31.875479    4.766416       -34.30586     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  52.419807  ? 33.832737    2.274578       -34.16127     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  53.24      ? 34.825222    1.2466816      -34.7381      1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 51.503498  ? 35.98067     1.0602498      -33.75524     1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 50.671303  ? 34.167057    -0.11994853    -34.96024     1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.843655  ? 30.608795    2.992968       -33.864185    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  46.220737  ? 29.69878     3.7533755      -33.015182    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.462025  ? 30.416676    4.214484       -31.745165    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.86743   ? 31.023273    3.3988466      -31.046888    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.24116   ? 28.470232    2.912758       -32.681843    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.255165  ? 27.593914    2.6031272      -33.854908    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 47.035408  ? 27.355202    1.3839129      -34.360256    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.86574   ? 26.830648    3.5510178      -34.67349     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 47.49691   ? 26.479738    1.4871452      -35.444046    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 47.489506  ? 26.141481    2.8059165      -35.65902     1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 47.105347  ? 26.667948    4.94887        -34.67534     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 46.72517   ? 25.300253    3.4253955      -36.61482     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.92951   ? 25.837454    5.5671916      -35.62453     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 47.430782  ? 25.15637     4.807423       -36.588306    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   47.253727  ? 30.336578    5.509214       -31.435272    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  48.043083  ? 30.887905    6.0726066      -30.21289     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   49.41966   ? 30.334812    5.3189917      -29.00044     1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   51.36851   ? 29.120186    5.1262937      -28.88803     1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  50.84224   ? 30.554512    7.57151        -30.145702    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  51.089626  ? 31.124       8.293723       -28.906462    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 52.60516   ? 30.587523    9.719015       -28.851564    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 51.49778   ? 32.64096     8.35451        -28.927114    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   52.2295    ? 31.215063    4.8827887      -28.098957    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  50.098946  ? 30.841957    4.2298293      -26.850536    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.18      ? 30.850378    5.232442       -25.697119    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   48.344986  ? 31.541603    6.248586       -25.743515    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  49.641094  ? 31.769152    3.035943       -26.589102    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  46.47879   ? 31.538277    1.916594       -27.617317    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  47.906105  ? 32.41342     0.6825302      -27.39463     1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 45.6812    ? 33.396652    0.7104301      -26.693441    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 45.749294  ? 32.079437    -0.41725886    -28.016367    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.081367  ? 30.084257    4.949455       -24.672594    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.472076  ? 30.169617    5.667865       -23.40226     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.67204   ? 31.51302     5.3787107      -22.740322    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   45.84641   ? 32.025875    4.272015       -22.866459    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  45.94064   ? 29.024515    5.2655067      -22.470003    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.32904   ? 27.669928    5.776092       -22.958036    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  46.948837  ? 26.59555     5.470384       -21.915125    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.093216  ? 25.263025    6.0536165      -22.344017    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  51.175224  1 24.241955    5.937077       -21.274227    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   54.59844   ? 32.05592     6.349764       -22.000206    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  53.794945  ? 33.277107    6.1491923      -21.2201      1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   53.934525  ? 33.07475     5.002582       -20.228205    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.847622  ? 32.03288     4.9174175      -19.567387    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  53.23692   ? 33.667587    7.435502       -20.487146    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.791126  ? 33.98291     8.578835       -21.449593    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 52.369846  ? 34.424572    8.306901       -22.58233     1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 48.544384  ? 33.694958    9.736131       -21.072737    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.992043  ? 34.058285    4.1082416      -20.16367     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.114346  ? 34.03976     2.9107757      -19.318167    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.45071   ? 32.803555    2.001331       -19.499239    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   46.18544   ? 32.44064     1.2420367      -18.602583    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.54351   ? 34.288567    3.3073652      -17.853605    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.280052  ? 35.60982     4.013185       -17.6519      1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.965717  ? 36.54739     3.8615015      -18.413412    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 48.11548   ? 35.720757    4.797771       -16.605806    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   47.51764   ? 32.17163     2.0393434      -20.642912    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  47.216595  ? 31.010166    1.2200937      -20.959703    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   47.250175  ? 31.183998    0.5175896      -22.304762    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.529438  ? 31.750736    1.0612811      -23.241697    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.682198  ? 29.751143    2.0806916      -20.959225    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.950256  ? 28.618204    1.2867357      -21.220522    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.212925  ? 30.658297    -0.6842641     -22.399742    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  49.653934  ? 30.535858    -1.3852272     -23.676628    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   49.093132  ? 29.317633    -0.9379811     -24.485569    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   49.584343  ? 29.120104    -1.4116596     -25.600706    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  50.395714  ? 30.488295    -2.8911016     -23.43218     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  48.566513  ? 29.42679     -3.2153528     -22.559353    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   46.607677  ? 28.476803    -0.07151024    -23.9305      1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  45.491535  ? 27.30152     0.44314957     -24.627499    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   40.43576   ? 27.660536    1.6342529      -25.51825     1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   40.29296   ? 28.455864    2.494823       -25.135233    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.994675  ? 26.199276    0.8277523      -23.641293    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.71987   ? 25.55479     -0.34758085    -22.89074     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.673595  ? 24.377779    0.19803993     -22.09329     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.672707  ? 25.027966    -1.4439298     -23.803898    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   43.064148  ? 27.045221    1.7307241      -26.71154     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  43.714767  ? 27.18757     2.8986638      -27.559649    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.814106  ? 26.58923     4.13777        -26.897127    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   43.333298  ? 25.55217     4.074366       -26.221483    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.977345  ? 26.476679    2.5330203      -28.85757     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  43.510883  ? 25.409784    1.5486606      -28.405973    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  44.04108   ? 26.075722    0.8011908      -27.271206    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   43.167973  ? 27.243391    5.2805076      -27.111143    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  44.42335   ? 26.66846     6.570012       -26.77318     1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   46.385517  ? 25.447193    6.8358088      -27.652254    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   52.422546  ? 25.450489    6.5443454      -28.846018    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  52.534336  ? 27.71594     7.6658273      -26.950216    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  52.49336   ? 27.203785    9.052146       -26.719048    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 53.260525  ? 27.174906    9.692016       -25.538242    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 52.963078  ? 26.612831    9.970615       -27.705427    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 54.250378  ? 26.60481     10.951128      -25.70865     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.865417  ? 26.246351    11.15224       -27.020626    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 53.133743  ? 26.356796    9.902206       -29.089148    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 52.3008    ? 25.638065    12.253651      -27.681011    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.779125  ? 25.74867     10.987609      -29.75385     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.44076   ? 25.393461    12.151983      -29.053703    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   51.313835  ? 24.414537    7.388361       -27.07636     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  49.12125   ? 23.224052    7.8805237      -27.767624    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   49.371376  ? 22.589025    9.009928       -26.963577    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.64636   ? 22.682476    9.016122       -25.733925    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.89001   ? 22.246363    6.734043       -28.066439    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.71737   ? 21.745749    6.042214       -26.804165    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  49.201836  ? 20.872263    4.838315       -27.152296    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  49.218437  ? 20.318508    4.2672186      -25.923134    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  49.40956   ? 19.585552    3.1805642      -25.804602    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.60098   ? 19.283676    2.445603       -26.834427    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.878624  1 19.135014    2.832651       -24.646967    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   51.299023  ? 21.945524    9.929329       -27.639568    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  50.085533  ? 21.15909     11.007513      -27.043266    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   50.340485  ? 19.668373    10.748789      -27.289478    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   50.863014  ? 19.22485     10.667135      -28.431581    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  50.36329   ? 21.615183    12.354799      -27.612173    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  49.56805   ? 20.91561     13.541415      -26.952978    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.79932   ? 20.007452    13.314457      -26.119894    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 47.365925  ? 21.294836    14.6884775     -27.273985    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.372566  ? 18.922323    10.554273      -26.216225    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.682556  ? 17.48464     10.282316      -26.22464     1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.644558  ? 16.65757     11.485147      -25.75789     1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.95928   ? 15.447712    11.358903      -25.610441    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.90527   ? 17.161718    9.063615       -25.346804    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.69613   ? 17.958126    7.786355       -25.620398    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.23698   ? 17.440264    6.675917       -24.718098    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.71643   ? 17.822706    7.3143406      -27.051163    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.854572  ? 17.293077    12.652255      -25.511337    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.09392   ? 16.661304    13.807689      -24.855526    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.549923  ? 15.371343    14.282226      -25.536642    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.907234  ? 14.403195    14.61948       -24.855337    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.39136   ? 17.663425    14.963644      -24.779137    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.941105  ? 18.159815    15.310582      -26.053785    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.757473  ? 15.311222    14.213415      -26.867155    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.889214  ? 14.113223    14.592647      -27.639175    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   50.993538  ? 12.98189     13.55161       -27.563656    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.015938  ? 11.825079    13.8672695     -27.851458    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.182472  ? 14.493417    14.800919      -29.107866    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  50.37781   ? 15.439539    15.988408      -29.324139    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  49.927876  ? 15.732426    16.222181      -30.81376     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.102562  ? 16.75895     16.854773      -31.123281    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 47.512333  ? 14.940877    15.752107      -31.662102    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   44.219597  ? 13.293782    12.318329      -27.185068    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  40.68128   ? 12.330583    11.223089      -27.073269    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.207466  ? 11.835734    11.008522      -25.643927    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   37.15317   ? 10.967095    10.160764      -25.413912    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.942387  ? 12.935458    9.936083       -27.631317    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  43.299282  ? 13.446829    10.086663      -29.349178    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   43.04114   ? 12.3623705   11.747599      -24.689053    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  44.282444  ? 11.885034    11.716423      -23.31919     1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.46875   ? 10.506685    12.380601      -23.233267    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.81724   ? 10.242989    13.420482      -23.843283    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  43.323284  ? 12.881036    12.389548      -22.36916     1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.558968  ? 14.189528    11.600404      -22.274431    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.875877  ? 15.165092    12.09073       -21.205091    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.695034  ? 16.193085    11.404052      -21.01849     1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 45.073723  ? 14.889426    13.110222      -20.52795     1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.28881   ? 9.606577     11.800479      -22.460295    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.009987  ? 8.368077     12.490322      -22.141703    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.51461   ? 8.728787     13.803937      -21.454844    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.731567  ? 9.42316      13.801021      -20.434814    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.110992  ? 7.452036     11.607264      -21.29111     1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.28376   ? 6.0751276    12.248594      -21.086096    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  46.5125    ? 5.031272     11.277994      -20.52045     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 45.475468  ? 3.8204715    11.544609      -20.738585    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 41.498257  ? 5.410699     10.256027      -19.914358    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.116356  ? 8.315261     14.939652      -22.03529     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  40.58527   ? 8.621314     16.261614      -21.5076      1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.79599   ? 8.173341     16.326159      -20.057682    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   43.500412  ? 6.973396     16.352434      -19.769989    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.493305  ? 7.947927     17.356323      -22.342352    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  43.947525  ? 6.545452     17.173273      -22.38955     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   44.597862  ? 9.136291     16.329878      -19.150976    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  44.64385   ? 8.882982     16.626797      -17.743967    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.184433  ? 8.277111     18.02741       -17.720232    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   43.81753   ? 9.005956     19.008465      -17.8266      1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.10734   ? 10.192245    16.56583       -16.930426    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  44.579006  ? 10.75532     15.145372      -16.769077    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.196976  ? 12.039426    15.147749      -15.91995     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.039593  ? 12.589092    13.732649      -15.774353    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.2339    1 13.876056    13.684046      -15.031755    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   55.055534  ? 6.957231     18.141422      -17.653736    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  55.30723   ? 6.3273478    19.441929      -17.390741    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   55.141144  ? 6.9858656    20.002048      -16.147516    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   55.613018  ? 7.1036153    19.280783      -15.158671    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  55.46887   ? 4.814854     19.314802      -17.20938     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  53.05836   ? 4.071533     19.25434       -18.550112    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  52.525974  ? 2.5606387    19.284971      -18.305464    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  51.150238  ? 1.800824     19.375254      -19.565535    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.61599   ? 0.48672608   19.496698      -19.670504    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.82818   ? -0.28022078  19.514023      -18.616463    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.807312  1 -0.06277966  19.590172      -20.839571    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   51.380264  ? 7.430024     21.249336      -16.232647    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  51.204575  ? 8.420133     21.844088      -15.337394    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   51.098217  ? 8.050308     22.009666      -13.858284    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   51.519287  ? 8.707187     22.789082      -13.182681    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.745384  ? 7.0326858    21.333178      -13.344769    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  51.61262   ? 6.7514577    21.285915      -11.910012    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   51.316536  ? 7.7929063    20.408934      -11.213739    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   51.396633  ? 8.0636835    19.282799      -11.618354    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  51.58297   ? 5.3120775    20.836332      -11.635009    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  50.521122  ? 4.304294     21.924616      -12.027295    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  51.240242  ? 2.8541198    21.591581      -11.636626    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 52.210606  ? 2.0125337    22.508926      -11.738095    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 46.910378  ? 2.5708869    20.449326      -11.227764    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.46337   ? 8.391351     20.938107      -10.171956    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  47.03003   ? 9.697113     20.552258      -9.604265     1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   46.868958  ? 9.828802     19.133139      -9.070298     1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.96755   ? 10.910518    18.576265      -9.113726     1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.218582  ? 10.046358    21.524696      -8.463456     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.73282   ? 10.383218    22.934427      -8.945312     1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.087505  ? 10.70357     23.814238      -7.729705     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.043842  ? 11.162565    25.155327      -8.117336     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.999928  ? 11.432818    26.158155      -7.295016     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.567005  ? 11.290644    26.033693      -6.006693     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.82773   1 11.855632    27.297842      -7.761737     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.098385  ? 8.803173     18.569141      -8.474422     1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.89078   ? 8.870607     17.226833      -7.910093     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.5948    ? 8.612607     16.202068      -9.006189     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.690933  ? 7.547602     16.216442      -9.625575     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  41.351765  ? 7.8939486    17.076895      -6.7417345    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.00954   ? 6.6098814    17.531757      -7.090751     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   41.387188  ? 9.564784     15.3097315     -9.253251     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.673965  ? 9.357825     14.252371      -10.238729    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.391056  ? 8.177913     13.370661      -9.807203     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.049644  ? 8.021924     13.070376      -8.617436     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.139194  ? 10.643416    13.452907      -10.470359    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  47.62021   ? 10.928461    12.588948      -9.403424     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   47.565712  ? 7.342597     12.919922      -10.737152    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  47.874866  ? 6.2518177    11.998436      -10.432666    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   47.4658    ? 6.7236886    10.747952      -9.693063     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   46.76649   ? 6.0474167    10.2585125     -8.800835     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  44.85066   ? 5.6362734    11.654826      -11.789512    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.652897  ? 5.9403205    12.874841      -12.641774    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  41.04762   ? 7.3158736    13.306948      -12.147809    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.63469   ? 7.9320188    10.282496      -10.006805    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.68965   ? 8.551646     9.123977       -9.386498     1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.02334   ? 8.832902     9.344387       -7.896909     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.57352   ? 8.547743     8.466509       -7.0864067    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  40.84761   ? 9.855006     8.76444        -10.111481    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  40.755463  ? 9.674764     8.351336       -11.579517    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  41.785847  ? 9.655419     9.506302       -12.586064    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 41.70713   ? 9.558267     9.22081        -13.804101    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 41.324993  ? 9.728493     10.68204       -12.169988    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   41.168724  ? 9.349999     10.520998      -7.5131216    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  41.34068   ? 9.604829     10.86991       -6.11514      1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   41.73813   ? 8.306562     10.991952      -5.315468     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   41.944088  ? 8.205249     10.472802      -4.2066565    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  42.39154   ? 10.350585    12.201324      -6.0223126    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  43.485203  ? 11.8103895   12.092723      -6.449784     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  50.188984  ? 12.449591    13.470681      -6.6432796    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 49.80182   ? 13.701462    13.535077      -6.691025     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 50.202995  ? 11.685427    14.456672      -6.7997684    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.90843   ? 7.296339     11.614756      -5.886885     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  49.209576  ? 5.9757648    11.716204      -5.2765503    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   46.96342   ? 5.3726707    10.338101      -5.041209     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   46.74939   ? 4.8640804    10.049292      -3.9649868    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  45.622837  ? 5.040864     12.528285      -6.173167     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.71173   ? 5.3916793    14.01017       -6.248206     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  44.43767   ? 4.3985186    14.815233      -7.094894     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.83103   ? 3.536533     14.287762      -7.766581     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 45.70895   ? 4.497917     16.122114      -7.073727     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.72121   ? 5.464362     9.468937       -6.0331326    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.511402  ? 4.9472575    8.118369       -5.9332232    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.347927  ? 5.736904     7.301108       -4.908846     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.484257  ? 5.1192245    6.5866694      -4.1238446    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.276165  ? 4.9692607    7.469033       -7.3160048    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  46.03155   ? 3.9310362    7.99164        -8.312325     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.23489   ? 4.21601      7.4089575      -9.701691     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.708233  ? 2.5026698    7.610712       -7.9292927    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.8231    ? 7.067995     7.438349       -4.836794     1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  46.41049   ? 7.8954344    6.779939       -3.8212388    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.67311   ? 7.490101     7.207599       -2.4185038    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   51.000977  ? 7.333768     6.366927       -1.535268     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.759857  ? 9.3780155    7.099177       -4.07599      1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  50.893192  ? 10.349607    6.452699       -3.0770943    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 50.156887  ? 11.788834    6.8347483      -3.420067     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 50.102936  ? 10.2633095   4.926688       -3.0735943    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   49.013424  ? 7.273482     8.491695       -2.224771     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.85748   ? 6.834277     9.034428       -0.9556108    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   47.022285  ? 5.4743114    8.473547       -0.5363166    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.605495  ? 5.3207746    8.023775       0.5989427     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.538414  ? 6.8207607    10.555302      -1.0787039    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  42.457497  ? 6.4916134    11.261791      0.21474433    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 44.850063  ? 7.377601     11.192923      1.3033729     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.587147  ? 5.3269587    12.030992      0.3141586     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.46714   ? 7.102804     11.891137      2.4929905     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 45.08111   ? 5.0501456    12.742057      1.492907      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  45.269093  ? 5.9394383    12.674648      2.5821652     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.889885  ? 4.5264177    8.387111       -1.4569259    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.528774  ? 3.2254586    7.7590375      -1.2161254    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.625725  ? 3.356616     6.2785745      -0.8589705    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.88641   ? 2.700601     5.8168855      0.06832227    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.393513  ? 2.3423328    7.9116044      -2.460326     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.261814  ? 1.8864504    9.339829       -2.778209     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 46.25826   ? 1.1188065    9.351376       -4.0999312    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.796246  ? 0.9713662    9.901775       -1.6968343    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.95494   ? 4.2321053    5.5388517      -1.5444952    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.35996   ? 4.4753165    4.1251135      -1.2626626    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.297287  ? 5.057713     3.8998327      0.1264278     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.938206  ? 4.612747     2.996056       0.83138007    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.57739   ? 5.4120893    3.5531304      -2.3172069    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  46.110455  ? 5.842875     2.1322386      -2.028371     1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.76281   ? 5.001599     1.0616783      -2.3715627    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.893322  ? 7.0633416    1.8762575      -1.3737035    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.34786   ? 5.3747425    -0.26054144    -2.0788095    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.189754  ? 7.4437184    0.55866593     -1.0741206    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.624798  ? 6.603671     -0.5069847     -1.4341334    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.3745    ? 6.9797535    -1.8014034     -1.1593307    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.719154  ? 6.027299     4.7282724      0.53414077    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.53121   ? 6.605033     4.658119       1.876936      1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.48576   ? 5.5232825    4.914832       2.9193435     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   45.0217    ? 5.373361     4.121848       3.8412776     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.600327  ? 7.79707      5.628855       2.00605       1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.991165  ? 8.965775     5.150787       1.1203831     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.629     ? 8.264201     5.7327433      3.4708133     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 45.049408  ? 10.0623455   6.2080173      0.9153689     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.13984   ? 4.7307       5.9683046      2.749396      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.866703  ? 3.6740434    6.340595       3.6958895     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   50.414646  ? 2.6656427    5.2215357      3.8784614     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   49.691345  ? 2.4533703    4.796163       5.010083      1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  50.23776   ? 2.9957623    7.654292       3.2741292     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 48.10217   ? 3.9673736    8.809149       3.5637488     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 47.923817  ? 1.6598108    7.8755655      4.0233836     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 44.544796  ? 3.4976065    10.1317835     2.9745166     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   42.755245  ? 2.0657551    4.709012       2.81626       1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  38.680046  ? 1.049866     3.6745708      2.9916332     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.939167  ? 1.6491747    2.3599153      3.4838104     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.630344  ? 0.9950453    1.6626955      4.256053      1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.411476  ? 0.19179899   3.5052311      1.7367241     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  41.10027   ? 0.7477234    2.6251547      0.6350774     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 42.58456   ? 1.0997232    3.1730778      -0.6055702    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 41.86803   ? 0.84909505   1.2359344      0.8335155     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 42.853302  ? 1.6008066    2.3497772      -1.6291674    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 42.94708   ? 1.3543135    0.4097596      -0.17698963   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.337505  ? 1.736444     0.97119087     -1.4086157    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  41.9577    ? 2.226651     0.16985312     -2.4025946    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.546062  ? 2.8874128    2.0364795      3.1134508     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.252213  ? 3.554949     0.8183275      3.5921204     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   42.407917  ? 3.7993782    0.88892335     5.091437      1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.64434   ? 3.4778104    -0.058978554   5.805846      1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  45.20281   ? 4.8778114    0.5738686      2.859577      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 48.51104   ? 4.6396246    0.44659838     1.4804941     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 48.129826  ? 5.5482244    -0.7233834     3.2985559     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   48.637558  ? 4.3066864    2.0197005      5.5847325     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  47.7555    ? 4.4990377    2.2503316      7.021192      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   46.34716   ? 3.1656735    2.2619712      7.7509527     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   44.806236  ? 3.0223823    1.5941366      8.769156      1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  41.992863  ? 5.282501     3.5549164      7.260779      1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 42.4078    ? 6.723822     3.4159853      6.7601824     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 37.83676   ? 5.3519297    3.926919       8.7452135     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   39.41207   ? 2.1763537    2.96049        7.2257314     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  38.35274   ? 0.8427349    3.0530596      7.8131256     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   41.02356   ? 0.1630896    1.6988972      7.9499154     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   41.450943  ? -0.29957685  1.3535154      9.035153      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   40.966118  ? 0.18012063   0.882791       6.900707      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  41.668762  ? -0.36924464  -0.46942073    6.957763      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   41.5603    ? 0.42708248   -1.3947334     7.865945      1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   41.04683   ? -0.18315892  -2.1820028     8.573303      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  40.624226  ? -0.46980035  -1.0704288     5.5573        1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  41.114395  ? -1.703648    -0.6248814     4.795229      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 41.70444   ? -2.9792101   -0.85366225    5.349093      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 41.33352   ? -1.5946082   -0.012920194   3.539538      1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 42.380585  ? -4.1289268   -0.4348724     4.6836276     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 43.70577   ? -2.7482696   0.4070306      2.854112      1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  49.201374  ? -4.010136    0.2036907      3.4348657     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  48.2261    ? -5.1419835   0.61595386     2.7797463     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   49.00991   ? 1.7590886    -1.2956687     7.9018784     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  47.54815   ? 2.5785465    -2.1155512     8.791823      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   46.313755  ? 2.3086288    -1.8106034     10.271041     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   45.67872   ? 2.1617544    -2.7313678     11.078543     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  47.3457    ? 4.0507836    -1.903676      8.4355955     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   44.280125  ? 2.1865797    -0.53689766    10.63012      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  42.147797  ? 1.8269571    -0.10716336    11.982058     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   43.198322  ? 0.3982446    -0.5062017     12.332163     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   42.195686  ? 0.16796461   -1.058515      13.404015     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  43.897278  ? 2.0073419    1.4113498      12.103147     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  44.52731   ? 3.472028     1.8868649      12.109748     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 44.158512  ? 3.5058458    3.4142075      12.102511     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 44.850876  ? 4.2290773    1.4101963      13.347353     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   44.994427  ? -0.5376243   -0.30015844    11.423248     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  44.63055   ? -1.9342961   -0.69767594    11.606778     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   44.21693   ? -2.0657012   -2.1941679     11.803195     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   44.664356  ? -2.6924772   -2.6215503     12.762812     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  45.262115  ? -2.788377    -0.27897444    10.415573     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  44.336452  ? -2.9003906   1.1233039      10.355963     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   45.23925   ? -1.4338328   -3.0031838     10.954114     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  46.371304  ? -1.426281    -4.4518895     11.070632     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   47.646255  ? -0.8844938   -4.901459      12.425531     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   46.755135  ? -1.5459343   -5.659792      13.128755     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  47.39043   ? -0.5844135   -5.0333633     9.928407      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  46.093124  ? -0.42022055  -6.533516      10.008904     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 45.04041   ? -1.422099    -7.3778734     9.504184      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 44.47598   ? 0.71605504   -7.099144      10.623844     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 45.985256  ? -1.3021297   -8.772207      9.620535      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 43.23065   ? 0.8385041    -8.489998      10.745258     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  41.18149   ? -0.16960366  -9.328532      10.244735     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   42.423332  ? 0.2729383    -4.3854537     12.819954     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  41.56262   ? 0.91385955   -4.758251      14.087582     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   43.28911   ? 0.048305806  -4.3924103     15.291057     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   43.62384   ? -0.1882341   -5.226397      16.158508     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  43.193172  ? 2.2779837    -4.078708      14.213671     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  43.650383  ? 3.1100075    -4.41575       13.113767     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   43.675102  ? -0.4746436   -3.1725156     15.314669     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  43.25577   ? -1.3299644   -2.6994848     16.395073     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   42.879837  ? -2.6421509   -3.4820724     16.48534      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   43.344444  ? -3.077751    -3.8267107     17.579828     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  43.949215  ? -1.5833119   -1.2073324     16.18417      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   43.433247  ? -3.252971    -3.8190944     15.361844     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  44.39769   ? -4.5047054   -4.5748677     15.306966     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   45.64057   ? -4.3303933   -6.0342927     15.711861     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   47.19193   ? -5.2086716   -6.5751853     16.377926     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  46.34858   ? -5.072726    -4.4905453     13.889599     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  47.094322  ? -5.622287    -3.108684      13.52273      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 45.58912   ? -5.7836003   -3.0273814     12.012938     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 44.752632  ? -6.9893303   -2.8639622     14.164364     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   44.609108  ? -3.2134497   -6.6697865     15.36708      1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  45.961918  ? -2.89278     -8.025759      15.834073     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   43.6134    ? -2.7440312   -8.0402565     17.351585     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   41.556595  ? -3.370244    -8.864744      18.014275     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  42.80302   ? -1.6312394   -8.569742      15.134849     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 41.84297   ? -1.9319402   -8.883116      13.669327     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 43.28106   ? -1.1316792   -9.871463      15.766812     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   43.52594   ? -2.0042276   -7.0925455     17.912142     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  43.26144   ? -1.8455395   -6.952631      19.36821      1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   43.568577  ? -3.1921713   -6.6685624     20.034996     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   43.636497  ? -3.547888    -7.3284903     21.00771      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  43.280357  ? -0.8037924   -5.8609204     19.692598     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 43.019207  ? 0.5970804    -6.275818      19.19434      1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 43.527298  ? -0.75302774  -5.591706      21.210726     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 44.195305  ? 1.6085399    -5.1187053     19.160452     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   43.48576   ? -3.967801    -5.7359834     19.504246     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  44.18649   ? -5.287452    -5.4018826     20.02979      1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   45.276047  ? -6.2402263   -6.6015015     19.98812      1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.851215  ? -6.9551873   -6.861818      20.958178     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.547905  ? -5.8379292   -4.2147684     19.236086     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.62271   ? -6.221611    -7.381734      18.915443     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.396194  ? -7.020149    -8.600844      18.790222     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.751457  ? -6.6028957   -9.650348      19.813063     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.467854  ? -7.4632325   -10.231237     20.468132     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  36.086338  ? -6.899648    -9.189617      17.38687      1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  34.262356  ? -7.340486    -8.26786       16.416882     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.67534   ? -5.3051667   -9.853612      20.01672      1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.94931   ? -4.787952    -10.777523     21.020853     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.565464  ? -5.19412     -10.370847     22.442286     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   36.083775  ? -5.5869346   -11.222911     23.23416      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.52283   ? -3.2699218   -10.859955     20.86752      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.726646  ? -5.1836267   -9.083205      22.738447     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  37.269775  ? -5.639355    -8.546787      24.027744     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   37.258995  ? -7.1264124   -8.831811      24.246712     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.678684  ? -7.4971123   -9.382789      25.279366     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  36.336426  ? -5.322222    -7.0369196     24.10892      1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.863518  ? -3.7999954   -6.827919      24.246275     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.590878  ? -6.068837    -6.368698      25.276497     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 37.41047   ? -3.3507957   -5.3731346     23.99325      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.43511   ? -7.9787087   -8.508957      23.29175      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.279236  ? -9.422435    -8.711632      23.42686      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.405872  ? -9.806947    -10.190255     23.499804     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.06663   ? -10.759225   -10.529694     24.193766     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.32639   ? -10.163306   -8.024202      22.265877     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.795715  ? -10.1233425  -6.4863367     22.256863     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.479122  ? -10.9728565  -5.9654603     21.094904     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.0861    ? -10.684576   -5.868405      23.538994     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.56844   ? -9.08213     -11.068726     22.823887     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.061924  ? -9.296053    -12.515514     22.886234     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.143078  ? -8.72678     -13.141319     24.162933     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.891434  ? -9.312752    -14.083027     24.688332     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.75349   ? -8.67082     -13.164123     21.645311     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.35908   ? -9.435322    -12.896158     20.336956     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.598297  ? -8.612479    -13.387916     19.149902     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.521385  ? -10.780602   -13.62124      20.313517     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.819405  ? -7.6287303   -12.636061     24.670921     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.737476  ? -6.9325576   -13.188195     25.831274     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.12279   ? -7.641718    -12.936652     27.162397     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.47038   ? -7.613315    -13.789789     28.048021     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.419067  ? -8.321285    -11.824967     27.310102     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.36547   ? -9.023375    -11.505509     28.553043     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.032364  ? -10.473847   -11.98123      28.533503     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.126945  ? -11.344766   -11.37734      27.909908     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.844036  ? -8.935451    -10.012577     28.838493     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.346443  ? -7.553647    -9.55779       29.25133      1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.639633  ? -7.03643     -9.920392      30.507551     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.526875  ? -6.787147    -8.764971      28.390736     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.72195   ? -5.753147    -9.510724      30.886084     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.453934  ? -5.5042987   -8.347292      28.76795      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.01325   ? -4.9836535   -8.718778      30.015305     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.52802   ? -10.772929   -12.998127     29.328594     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.525955  ? -12.1124115  -13.6049385    29.42274      1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.56976   ? -13.21861    -12.611143     29.79428      1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.01798   ? -14.349783   -12.769228     29.354519     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.004963  ? -12.037987   -14.766048     30.426838     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.47437   ? -13.186784   -15.754741     30.271318     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.917225  ? -12.997872   -16.92723      31.243233     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.919167  ? -13.943863   -18.011497     30.986319     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.1253    ? -14.033768   -19.152637     31.6497       1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.993397  ? -13.261328   -19.410831     32.66068      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.18303   1 -14.895602   -20.05596      31.302801     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.691856  ? -12.900634   -11.612768     30.56534      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.400917  ? -13.850209   -10.565641     30.962831     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.224026  ? -14.181851   -9.5627775     29.854992     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.198696  ? -15.148152   -8.820747      29.987597     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.41451   ? -13.3005905  -9.842104      32.187866     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.969353  ? -13.198866   -10.738981     33.388504     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 47.05198   1 -14.274851   -11.275285     34.071426     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.454777  ? -12.06655    -11.194234     33.99003      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.2122    ? -13.788905   -12.035831     35.06063      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.762764  ? -12.449961   -12.01573      35.045773     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   45.0965    ? -13.419606   -9.556617      28.773088     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.19406   ? -13.682019   -8.717329      27.601336     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.07092   ? -14.532539   -9.420773      26.535503     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.928577  ? -14.81674    -8.837763      25.498363     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.679554  ? -12.352266   -8.20685       27.024765     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  38.613018  ? -11.49569    -7.379922      28.004848     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.35822   ? -10.194972   -6.9723024     27.324236     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.509094  ? -12.208403   -6.1072683     28.467648     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.267117  ? -14.959305   -10.650275     26.771955     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.759315  ? -15.785466   -11.412034     25.839102     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.8921    ? -17.254751   -10.973859     25.897036     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.983833  ? -18.086716   -11.581843     26.555758     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.580536  ? -15.629432   -12.911154     26.093674     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.15189   ? -14.259514   -13.471142     25.830442     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.657986  1 -13.918045   -14.802334     25.990767     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.198     ? -13.14712    -12.826415     25.395872     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.750397  ? -12.636812   -14.943624     25.6521       1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.621536  ? -12.123832   -13.765411     25.292835     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.605495  ? -17.574999   -9.909574      25.19722      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  48.50561   ? -18.93735    -9.411979      25.031004     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   47.710007  ? -19.231882   -9.1102295     23.563221     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   48.337204  ? -18.316696   -8.971931      22.754126     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  47.644447  ? -19.130379   -8.173454      25.920328     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  47.237885  ? -18.153452   -6.7588534     25.37801      1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   46.705036  ? -20.505165   -8.96571       23.202038     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  45.32243   ? -20.94042    -8.711041      21.816248     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   44.97741   ? -20.251621   -7.498328      21.198643     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   44.315296  ? -19.798649   -7.572602      20.057411     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  43.96478   ? -22.453451   -8.507421      21.775133     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 44.270523  ? -23.081892   -9.6060705     22.383276     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 43.849552  ? -22.995811   -8.39064       20.349768     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   44.403206  ? -20.11151    -6.438065      21.940182     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  44.108925  ? -19.404226   -5.2329383     21.483173     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   44.32502   ? -17.965818   -5.5369105     21.076733     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   44.41562   ? -17.552471   -5.144357      19.989647     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  43.953907  ? -19.45528    -4.174772      22.592194     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  43.45773   ? -18.809765   -2.8523304     22.173033     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  43.825836  ? -18.765854   -1.8448886     23.324114     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  44.33322   ? -17.992363   -2.3608952     24.456295     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  44.119667  ? -17.325119   -1.6803077     25.366493     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 45.24626   ? -17.273865   -0.38456744    25.351358     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 46.455963  1 -16.69069    -2.2963483     26.301867     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.817818  ? -17.239435   -6.2585564     21.900251     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.407196  ? -15.853086   -6.6020765     21.608152     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.474754  ? -15.73393    -7.628374      20.4797       1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.733078  ? -14.76959    -7.5713162     19.73217      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  51.269497  ? -15.14636    -7.068479      22.883728     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.70038   ? -14.939169   -5.9448977     23.88888      1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 49.028328  ? -15.035184   -4.757728      23.586279     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.464706  ? -14.650517   -6.281893      25.120327     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   46.126186  ? -16.72691    -8.488409      20.274384     1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.857216  ? -16.76618    -9.350719      19.089083     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.689415  ? -16.980152   -8.56143       17.79512      1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.588974  ? -16.370565   -8.90133       16.784895     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  49.37939   ? -17.841686   -10.419011     19.238169     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  49.108253  ? -17.526506   -11.492961     20.25906      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 49.020214  ? -16.338942   -12.2413845    20.157717     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 49.070198  ? -18.44333    -11.774886     21.286522     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.93245   ? -16.051065   -13.239609     21.098864     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 48.616905  ? -18.16217    -12.778907     22.228275     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.8563    ? -16.965818   -13.508538     22.140717     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  49.057487  ? -16.691505   -14.483681     23.050909     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   48.258965  ? -17.762253   -7.5014153     17.829533     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.759033  ? -17.895874   -6.596134      16.686075     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.649902  ? -16.56506    -5.8918567     16.422346     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.884922  ? -16.086153   -5.9153857     15.290268     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  46.81754   ? -19.066502   -5.617834      16.896011     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.450542  ? -20.395359   -6.3946023     16.911903     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.08249   ? -19.102499   -4.5482        15.787452     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.38496   ? -21.568876   -5.580243      17.45548      1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.368786  ? -15.903544   -5.383094      17.453876     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.97428   ? -14.576933   -4.761056      17.320604     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.858276  ? -13.52405    -5.7302876     16.78478      1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.90254   ? -12.7536545  -5.35555       15.912924     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.684254  ? -14.130733   -4.179187      18.656094     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  38.124615  ? -15.013186   -3.0871854     19.187893     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 40.188663  1 -15.82905    -2.2352781     18.467375     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 41.186245  ? -15.150768   -2.742202      20.503155     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 40.242393  ? -16.440426   -1.4117604     19.340578     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 40.12449   ? -16.055082   -1.6913097     20.580734     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   40.25522   ? -13.5261755  -6.9741898     17.229372     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.56501   ? -12.6275625  -8.008072      16.714739     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   38.812958  ? -12.839376   -8.272652      15.224397     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.73055   ? -11.867476   -8.4514265     14.499721     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.593494  ? -12.83578    -9.305728      17.50464      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  40.16289   ? -12.138951   -9.319685      18.868814     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 41.44175   ? -12.652443   -10.493163     19.69624      1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 42.907196  ? -10.624947   -9.4774        18.699139     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   51.53339   ? -14.073829   -8.272966      14.759323     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  51.89542   ? -14.357046   -8.427416      13.333389     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   52.464146  ? -13.917812   -7.1986604     12.537074     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   52.284782  ? -13.33852    -7.3574896     11.461642     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  51.49101   ? -15.8368025  -8.7347765     13.129522     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  50.973175  ? -16.16144    -10.193942     13.380108     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 50.962727  ? -16.016125   -11.045115     12.520517     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 49.224083  ? -16.618988   -10.520401     14.564265     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   47.517807  ? -14.109514   -6.002694      13.075667     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  46.2573    ? -13.560691   -4.7859197     12.4813385    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.8165    ? -12.036319   -4.8728104     12.384349     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   48.606388  ? -11.480086   -4.659064      11.30931      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.976757  ? -14.012831   -3.5648582     13.294536     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  47.765522  ? -13.46377    -2.2240806     12.761269     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 48.429237  ? -13.846877   -1.090244      13.698552     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 48.57223   ? -13.999432   -1.9053962     11.370523     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   48.132706  ? -11.355902   -5.2684264     13.447568     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  47.658382  ? -9.901755    -5.4429193     13.454659     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   47.839718  ? -9.455215    -6.485437      12.435406     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   48.24069   ? -8.518645    -6.2344403     11.681519     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  47.973476  ? -9.417218    -5.8268065     14.857554     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  48.613823  ? -9.629522    -4.8144293     15.973759     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 48.812885  ? -10.088519   -3.5044124     15.735237     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 48.375637  ? -9.331528    -5.2000284     17.296116     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 47.896812  ? -10.255667   -2.6003852     16.800232     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 48.47601   ? -9.489937    -4.3022056     18.359303     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  47.51908   ? -9.955555    -3.005423      18.116755     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.028645  ? -10.161173   -7.6048923     12.34855      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.013     ? -9.892756    -8.628851      11.350967     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   45.723743  ? -10.038188   -8.087845      9.927443      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.570877  ? -9.203291    -8.386046      9.080356      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  42.05282   ? -10.815415   -9.8187065     11.603768     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.44598   ? -11.03322    -7.247698      9.671483      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.53894   ? -11.212826   -6.620589      8.359646      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.150078  ? -10.061821   -5.6824026     7.9898577     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.1295    ? -9.587831    -5.7131715     6.855518      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.39521   ? -12.564117   -5.9201155     8.27936       1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.699806  ? -12.548404   -4.6350656     8.879609      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.76558   ? -9.551318    -4.9091187     8.948348      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.34198   ? -8.367761    -4.0728235     8.739878      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.923252  ? -7.0914097   -4.897384      8.551699      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.357178  ? -6.2830615   -4.570182      7.6841345     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.960274  ? -8.20246     -3.1103055     9.916237      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  44.10581   ? -9.033837    -1.8529896     9.824829      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.92908   ? -8.693647    -0.852422      8.893712      1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.222202  ? -10.113418   -1.6376019     10.695557     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.42592   ? -9.433885    0.3348365      8.828049      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.089096  ? -10.8508415  -0.44720894    10.63113      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.281673  ? -10.516268   0.5429761      9.697472      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.86972   ? -6.920432    -5.9687586     9.310387      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  50.04322   ? -5.7903733   -6.8982377     9.163412      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.59874   ? -5.79263     -7.5179257     7.768425      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   48.20887   ? -4.7665176   -7.506686      7.0892763     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.85022   ? -5.8357153   -7.9734855     10.2755995    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.90278   ? -5.478459    -7.3430934     11.637021     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.42075   ? -4.8856754   -9.14972       9.973337      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.120888  ? -5.81202     -8.241528      12.849409     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.27377   ? -6.935626    -8.013694      7.3149896     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.307182  ? -7.0772824   -8.60087       5.984049      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   46.329807  ? -6.835824    -7.5723724     4.8786454     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   46.360588  ? -6.170721    -7.895863      3.8944945     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.514057  ? -8.471317    -9.218712      5.838941      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  46.12009   ? -8.685294    -10.512229     6.639325      1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.71615   ? -10.147317   -10.933513     6.514687      1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.865837  ? -7.8156333   -11.658696     6.13092       1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   46.08039   ? -7.304857    -6.3580613     5.0485587     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.686287  ? -7.0273657   -5.2646136     4.1113157     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.54828   ? -5.529974    -4.9936147     4.0034633     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.558346  ? -5.004385    -4.9867144     2.892936      1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.515728  ? -7.8194184   -4.0154767     4.5234666     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.490307  ? -7.675327    -2.8858974     3.5033877     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.50952   ? -8.565649    -1.6981156     3.8827121     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.663704  ? -8.447445    -0.60453576    2.9148464     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.38867   ? -9.202777    0.48346668     2.8468664     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.074234  ? -10.172931   0.6922632      3.6923182     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.355934  1 -8.9982605   1.3767121      1.940125      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.185463  ? -4.834271    -4.845792      5.12333       1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  43.766823  ? -3.3870685   -4.6316147     5.1449704     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.093227  ? -2.6232667   -5.7947907     4.5007753     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.678673  ? -1.7770561   -5.579125      3.6335933     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  46.053772  ? -2.9540656   -4.3905506     6.5897155     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.598022  ? -2.9630668   -7.033467      4.8555274     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.942432  ? -2.3647616   -8.228363      4.2578716     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.826385  ? -2.588539    -8.294188      2.7533743     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   46.076275  ? -1.6539199   -8.600968      2.0217683     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.62891   ? -2.9433427   -9.4882555     4.9151692     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  45.19963   ? -2.389299    -9.7978735     6.311623      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.59763   ? -3.1596653   -10.987926     6.892734      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.188362  ? -0.90770113  -10.178264     6.253411      1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.401043  ? -3.7777548   -7.9774942     2.2872918     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.34749   ? -4.081862    -7.9968324     0.85594577    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.643375  ? -3.246416    -6.9841475     0.073809445   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   48.974567  ? -2.7864656   -7.2953324     -1.0214267    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.271687  ? -5.5747395   -7.787381      0.616822      1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.715343  ? -5.9767776   -6.4382234     0.81907374    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.30797   ? -2.9742703   -5.810379      0.65102166    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  47.76076   ? -2.080804    -4.804636      0.061145283   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   45.785217  ? -0.6477757   -5.311433      0.021117913   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   44.05967   ? -0.01866549  -5.244759      -1.0276076    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  41.953075  ? -2.1914277   -3.4645517     0.8097018     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 41.566456  ? -3.5729184   -2.841265      0.58015645    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 40.544968  ? -1.1447134   -2.4474385     0.3431818     1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   39.047165  ? -0.13936742  -5.9022317     1.0973095     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  43.54794   ? 1.2147577    -6.4608006     1.1184144     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.732487  ? 1.3985914    -7.6150546     0.14110495    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.99227   ? 2.4255457    -7.6796412     -0.5221227    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  43.208443  ? 1.5637296    -6.927795      2.5322876     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  43.45541   ? 1.6172681    -5.849127      3.5967839     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 43.010025  ? 2.1105819    -4.566264      3.3038175     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.505856  ? 1.2124715    -6.153647      4.911608      1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.932766  ? 2.1864884    -3.5879066     4.3088603     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 43.29593   ? 1.2919718    -5.1820064     5.921653      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.949646  ? 1.7796353    -3.901692      5.621479      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.98275   ? 0.42144388   -8.500763      0.027981734   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.940804  ? 0.45311105   -9.617056      -0.9235127    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.396328  ? 0.4606092    -9.089451      -2.3506334    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.123703  ? 1.2773623    -9.529176      -3.1583998    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.396873  ? -0.7275189   -10.576085     -0.6739809    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.16559   ? -0.5364966   -11.314698     0.6633701     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 49.030514  ? -0.8668154   -11.5970745    -1.8183292    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.41756   ? -1.8085331   -12.016523     1.1659092     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.72735   ? -0.40259075  -8.133676      -2.6574824    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.383217  ? -0.45372275  -7.488421      -3.9640994    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.891914  ? 0.8693289    -6.819856      -4.312931     1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.32198   ? 1.4065235    -7.0700297     -5.380185     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.142643  ? -1.6290994   -6.5000234     -3.959262     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  46.987553  ? -1.7849113   -5.728912      -5.266133     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.2265    ? -2.2550497   -4.2907434     -5.015005     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.27096   ? -1.1240883   -3.535374      -4.3001647    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.609863  1 -1.3671046   -2.0973077     -4.1979012    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.843     ? 1.4327364    -6.0264516     -3.4183552    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.53743   ? 2.6942954    -5.3206744     -3.6537626    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.074123  ? 3.865893     -6.285765      -3.8075202    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.336807  ? 4.7234917    -6.0877066     -4.657875     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.649334  ? 2.9539063    -4.3258886     -2.5195003    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.212513  ? 2.0454757    -3.0946534     -2.5538807    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.200573  ? 1.2608826    -2.9214094     -3.515361     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.141037  ? 2.1616182    -2.2685258     -1.6209852    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   52.281834  ? 3.896244     -7.3751593     -3.0348444    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.254677  ? 4.901068     -8.418128      -3.1655917    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   52.87608   ? 4.7866607    -9.165185      -4.490943     1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   52.248882  ? 5.8029175    -9.393034      -5.148851     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  51.518272  ? 4.784557     -9.368815      -1.9753597    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   48.33037   ? 3.5711052    -9.50503       -4.902685     1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  48.65869   ? 3.3101437    -10.171004     -6.170714     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   47.518513  ? 3.7493153    -9.30524       -7.346484     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   44.832687  ? 4.487161     -9.767532      -8.213843     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  45.959064  ? 1.8259742    -10.525342     -6.2515635    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   45.02552   ? 3.3942378    -8.032881      -7.344389     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  46.696953  ? 3.8045797    -7.0916824     -8.372086     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   46.980793  ? 5.3142767    -6.9059954     -8.391072     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   46.724644  ? 5.9252405    -7.037543      -9.44699      1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  47.303074  ? 3.1185508    -5.7604966     -8.117296     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  47.642483  ? 1.6167696    -5.7697144     -8.404109     1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 47.25537   ? 1.0473562    -4.460909      -7.8841357    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 46.94839   ? 1.321442     -5.89746       -9.899263     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   47.07965   ? 5.9518995    -6.6898103     -7.249329     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  47.469227  ? 7.4062343    -6.5515447     -7.1625943    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   46.575397  ? 8.115135     -7.7665863     -7.7316127    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   47.331886  ? 9.093292     -7.6089807     -8.455448     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.67081   ? 7.8080497    -6.2956004     -5.707928     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.52207   ? 9.31195      -6.0645027     -5.582098     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  54.344833  ? 9.698396     -5.789863      -4.1261926    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  54.415928  ? 11.211748    -5.583706      -4.0592833    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.835033  1 11.662422    -5.3483634     -2.6732404    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.76785   ? 7.644024     -8.949572      -7.4263926    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  50.945007  ? 8.19557      -10.185636     -7.955572     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.597897  ? 8.025209     -10.277536     -9.467098     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   48.460102  ? 8.993396     -10.568788     -10.163692    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.375347  ? 7.549852     -11.368827     -7.2378893    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  47.750027  ? 8.03816      -12.685558     -7.7238503    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 47.77378   ? 9.152051     -13.318155     -7.31332      1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 49.756023  ? 7.443676     -13.5316305    -8.770805     1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 49.76245   ? 9.294969     -14.500572     -8.024321     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.433952  ? 8.274633     -14.666518     -8.93342      1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 49.479412  ? 6.2931633    -13.433063     -9.583784     1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.75423   ? 7.982041     -15.680958     -9.878442     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 49.50782   ? 5.999806     -14.439345     -10.526744    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 49.19802   ? 6.840556     -15.551126     -10.667671    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.56383   ? 6.86918      -9.94985       -9.991983     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  49.809883  ? 6.5969687    -9.929224      -11.427778    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.733967  ? 7.57717      -9.036234      -12.181716    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.58056   ? 8.224888     -9.476499      -13.124599    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.754505  ? 5.1790495    -9.41947       -11.690494    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  52.21497   ? 4.08688      -10.417502     -11.351561    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  52.111362  ? 2.4399447    -9.665468      -11.219276    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  52.220608  ? 2.2843816    -8.876168      -12.822584    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.88485   ? 7.714997     -7.787601      -11.751221    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  52.250065  ? 8.572711     -6.820883      -12.430723    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   53.131866  ? 10.052208    -7.1145005     -12.241114    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   51.393013  ? 10.801206    -6.9577255     -13.191628    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  53.008747  ? 8.230099     -5.413105      -11.964919    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.85125   ? 6.9359956    -4.882566      -12.551562    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 52.366577  ? 6.922369     -4.3221593     -13.841337    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 51.113438  ? 5.746542     -4.9311757     -11.818147    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.54568   ? 5.7337995    -3.8026268     -14.378404    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 50.125443  ? 4.5545955    -4.423939      -12.346088    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.594646  ? 4.5488424    -3.8518097     -13.622303    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  51.009705  ? 3.3850417    -3.329958      -14.128284    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   51.277397  ? 10.492589    -7.5962644     -11.084614    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.914646  ? 11.890098    -7.9872265     -10.879577    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.340687  ? 12.279792    -9.169451      -11.745564    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.417267  ? 13.340508    -9.142105      -12.367266    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.59789   ? 12.184892    -8.285209      -9.40841      1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.84089   ? 11.468366    -9.392324      -8.920415     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.872253  ? 11.432357    -10.160543     -11.84464     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.390907  ? 11.663052    -11.33599      -12.677631    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.744514  ? 11.713897    -10.96228      -14.149314    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.48573   ? 12.635167    -11.36617      -14.85027     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.898182  ? 10.586058    -12.397259     -12.4358425   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.850815  ? 10.518061    -12.709498     -11.062031    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 51.08919   ? 10.883289    -13.698469     -13.164877    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.287193  ? 10.801426    -10.146608     -14.610454    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.800518  ? 10.7818985   -9.686234      -15.990223    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   50.152325  ? 12.015587    -8.854238      -16.354692    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.36409   ? 12.594228    -9.057728      -17.417645    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.653477  ? 9.502825     -8.888565      -16.210928    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   48.0922    ? 12.456757    -7.9548864     -15.4738      1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.586613  ? 13.635081    -7.119979      -15.683987    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   49.04374   ? 14.926574    -7.9350605     -15.726574    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.864414  ? 15.749515    -7.7238765     -16.611517    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  49.204967  ? 13.684699    -6.0560036     -14.582637    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   49.465855  ? 15.098048    -8.885746      -14.8143015   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  49.237633  ? 16.307396    -9.710626      -14.738778    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   48.934345  ? 16.441587    -10.686571     -15.891537    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   49.240368  ? 17.547522    -10.924818     -16.365448    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  49.629707  ? 16.315704    -10.489361     -13.420674    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.95746   ? 16.66032     -9.60362       -12.220768    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  49.49489   ? 16.650839    -10.371581     -10.895635    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 50.24036   ? 16.289286    -11.528732     -10.806195    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.804317  ? 17.047697    -9.738003      -9.8269205    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.28938   ? 15.364567    -11.265024     -16.321333    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.326244  ? 15.4152355   -12.33175      -17.312843    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.441612  ? 15.0976925   -11.855566     -18.731234    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.9593    ? 15.135514    -12.667358     -19.648682    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  49.46675   ? 14.507271    -13.484424     -16.874184    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.24387   ? 14.959112    -14.106306     -15.547852    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.370884  ? 14.154239    -15.343002     -15.142745    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 46.442104  ? 13.127294    -15.66685      -15.693614    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.003937  ? 14.609726    -16.058594     -14.150501    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.586063  ? 14.792047    -10.597514     -18.925219    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.083     ? 14.20145     -10.07024      -20.163437    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   47.60236   ? 12.992037    -10.891044     -20.642902    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.40923   ? 12.621976    -10.873305     -21.816698    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  47.695602  ? 15.284096    -9.870078      -21.23259     1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.835987  ? 16.264305    -8.785123      -20.867266    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 47.593098  1 15.997358    -7.4326334     -20.818409    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.242634  ? 17.580183    -8.942667      -20.549465    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.43494   ? 17.126726    -6.7993517     -20.471169    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 47.77292   ? 18.113413    -7.6816487     -20.306967    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.278114  ? 12.380616    -11.612357     -19.730322    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.9418    ? 11.265124    -12.500233     -20.011578    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.827084  ? 9.944517     -11.744918     -19.900215    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.759567  ? 9.1326065    -11.977756     -19.009468    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.561512  ? 11.309125    -13.738263     -19.113169    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.89627   ? 12.31765     -14.77102      -19.608744    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  50.172733  ? 12.272234    -16.070028     -18.805021    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 49.954258  ? 11.565217    -16.212461     -17.822256    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.99496   ? 13.029112    -17.056252     -19.2039      1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.68071   ? 9.722916     -10.853966     -20.847168    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.828926  ? 8.447828     -10.160343     -20.98656     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   42.614708  ? 7.2812705    -11.1298       -21.144466    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   44.018536  ? 6.213143     -10.895734     -20.5892      1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.557205  ? 8.531004     -9.225621      -22.181278    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.713615  ? 9.655081     -8.253179      -22.072716    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.96176   ? 10.779366    -8.255401      -22.811592    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 45.398396  ? 9.798388     -7.186279      -21.094404    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.779636  ? 11.628285    -7.2440987     -22.36897     1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.95285   ? 11.059052    -6.5816584     -21.313648    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 45.542156  ? 8.985753     -6.700198      -20.056314    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 45.279057  ? 11.501963    -5.5079246     -20.515602    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 45.372444  ? 9.433828     -5.64054       -19.268045    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.856728  ? 10.680477    -5.0530434     -19.498648    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   45.397614  ? 7.545        -12.258642     -21.789782    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  46.005352  ? 6.5698757    -13.34278      -21.900455    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   47.200844  ? 6.2100925    -13.948671     -20.552614    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   48.711338  ? 5.0414615    -14.227678     -20.296652    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  47.969555  ? 7.1309505    -14.441161     -22.814348    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.332977  ? 7.100692     -13.963311     -24.248188    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 47.931194  ? 6.0541153    -13.398169     -24.625677    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.207684  ? 8.113094     -14.065731     -24.970465    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.12836   ? 7.1913204    -14.110272     -19.674112    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.114155  ? 6.9584045    -14.585635     -18.314636    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.11896   ? 6.124804     -13.598687     -17.499609    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.87784   ? 5.2089834    -14.01427      -16.793251    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.83659   ? 6.3726573    -12.292424     -17.645094    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.526794  ? 5.574569     -11.242745     -17.006266    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   43.141693  ? 4.1379237    -11.252638     -17.510408    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   44.213875  ? 3.2096522    -11.231262     -16.705048    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  43.48224   ? 6.237359     -9.878552      -17.24084     1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  44.010155  ? 5.473466     -8.6927185     -16.6324      1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.089764  ? 6.1634727    -7.3835382     -16.989664    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 43.596703  ? 5.40705      -8.785949      -15.114533    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   43.302055  ? 3.9623835    -11.319104     -18.820723    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.65269   ? 2.6383405    -11.3615       -19.435678    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   44.065186  ? 1.8748819    -12.624904     -19.049774    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.75552   ? 0.7360502    -12.536389     -18.616306    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  44.67604   ? 2.7802527    -11.263924     -20.956917    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.82836   ? 3.2571464    -9.894448      -21.463459    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.141068  ? 3.5381236    -9.980345      -22.954268    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.599857  ? 2.217982     -8.808014      -21.219412    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.005985  ? 2.530853     -13.791834     -19.108511    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.747078  ? 1.9059426    -15.058821     -18.706303    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   47.848915  ? 1.5242373    -15.071088     -17.227932    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.979305  ? 0.49476662   -15.634872     -16.86104     1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.630356  ? 2.8201952    -16.240444     -19.021164    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.05807   ? 3.963165     -16.278185     -18.209116    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   45.371773  ? 2.3081806    -14.420583     -16.360714    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.775368  ? 1.9470745    -14.290561     -14.951557    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   45.29007   ? 0.77460384   -13.32722      -14.74777     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.165752  ? -0.11226619  -13.634454     -13.963756    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.583725  ? 3.156641     -13.858088     -14.132115    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.329487  ? 2.8390589    -13.819377     -12.648707    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 46.594112  ? 2.8975515    -14.999315     -11.887253    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 46.689243  ? 2.421414     -12.628318     -12.040834    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.422367  ? 2.54866      -14.992151     -10.525255    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.153137  ? 2.0664363    -12.609818     -10.683237    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.474678  ? 2.1337643    -13.7894945    -9.928791     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.02157   ? 1.780561     -13.777242     -8.603718     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.449516  ? 0.7456365    -12.2100525    -15.464775    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.951656  ? -0.38968387  -11.286738     -15.417141    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.880577  ? -1.6785227   -11.940345     -15.896965    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   49.4972    ? -2.7246811   -11.726793     -15.298506    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.00685   ? -0.10099628  -10.031949     -16.241009    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  49.66065   ? 0.8578417    -9.088735      -15.517647    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.685734  ? 1.0437111    -7.7550488     -16.248531    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.203613  ? 0.5499737    -7.5315285     -17.330246    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.129436  ? 1.7484207    -6.8353486     -15.659208    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.723392  ? -1.5805528   -12.785852     -16.890432    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.27671   ? -2.7204163   -13.558011     -17.384884    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.14151   ? -3.054631    -14.776255     -16.521124    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.614323  ? -4.0547905   -15.4548645    -16.743645    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.0011    ? -2.4653244   -13.944523     -18.842396    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.540234  ? -2.498418    -12.732435     -19.7757      1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.24763   ? -3.2165234   -11.762535     -19.440304    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.644512  ? -1.8329809   -12.801024     -20.8346      1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.41123   ? -2.2503085   -15.071199     -15.496238    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.561893  ? -2.486844    -16.2074       -14.6151905   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.22271   ? -3.699589    -15.991562     -13.717917    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   44.99609   ? -3.9773004   -14.904713     -13.203591    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.145615  ? -1.2451588   -16.547949     -13.793671    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.698017  ? -1.0415002   -15.644712     -12.7305975   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.06182   ? -4.385864    -17.08369      -13.42646     1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.56801   ? -5.496268    -17.095943     -12.48152     1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.75886   ? -5.0576234   -16.627396     -11.085642    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.71921   ? -5.8225613   -15.958096     -10.402068    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.333805  ? -6.0751963   -18.514883     -12.444652    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.089996  ? -7.2986255   -18.67585      -11.535393    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.9288    ? -7.7202954   -20.141361     -11.5030155   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.19745   ? -8.487914    -17.84891      -12.013765    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.63225   ? -3.82575     -16.931377     -10.665896    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.643585  ? -3.3057904   -16.519823     -9.361525     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.43859   ? -3.2229133   -15.004135     -9.225458     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.840916  ? -3.6463716   -14.468289     -8.200251     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.847286  ? -1.9358801   -17.147703     -9.096813     1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.66822   ? -1.0139643   -16.838085     -10.109467    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.719555  ? -2.7530785   -14.302768     -10.249156    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.640614  ? -2.6910532   -12.847568     -10.240261    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.828064  ? -4.087587    -12.236113     -10.137409    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.1176    ? -4.3429127   -11.409212     -9.266356     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.22174   ? -1.9664946   -12.3711405    -11.497713    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.82506   ? -1.514887    -10.6308       -11.388085    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.389446  ? -5.022158    -12.706007     -10.920357    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.89624   ? -6.418809    -12.244777     -10.902915    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   43.633606  ? -7.0898066   -12.485239     -9.552536     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.889668  ? -7.7671413   -11.600174     -9.034002     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.523663  ? -7.1848397   -12.935781     -12.033695    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  44.56499   ? -6.6593995   -12.507872     -13.406502    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.94892   ? -7.2795887   -13.368494     -14.501707    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.811466  ? -6.805762    -12.950132     -15.824725    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.205276  ? -6.9968104   -13.574847     -16.965803    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.86878   ? -7.6533065   -14.694093     -17.038662    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.39362   1 -6.528104    -13.084409     -18.063929    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.93788   ? -6.826772    -13.630334     -8.925673     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.518482  ? -7.341995    -13.952169     -7.595525     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.86452   ? -6.778007    -13.032182     -6.5067463    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.86693   ? -7.5182095   -12.676376     -5.595333     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.829338  ? -7.0390487   -15.415901     -7.258292     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.318604  ? -7.9084444   -16.444592     -7.99624      1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.755966  ? -7.4016166   -17.848839     -7.6874514    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.381607  ? -9.377088    -16.363878     -7.582937     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.162945  ? -5.51846     -12.603002     -6.600361     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.699627  ? -4.9365845   -11.62283      -5.666929     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.866505  ? -5.699241    -10.301837     -5.7127523    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.422455  ? -6.034464    -9.754118      -4.6640034    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  42.964233  ? -3.4375024   -11.409315     -5.9432454    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 43.14424   ? -2.6272893   -12.629421     -5.4992805    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.430176  ? -2.8491101   -10.196106     -5.2076745    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.469833  ? -6.0263534   -9.807259      -6.895689     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.537388  ? -6.792886    -8.567632      -7.036596     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.42258   ? -8.246741    -8.72415       -6.6257315    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.20942   ? -8.780459    -7.833787      -5.970836     1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.998142  ? -6.6922865   -8.02743       -8.457756     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.26313   ? -5.349279    -7.3800898     -8.689844     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.405594  ? -5.0936046   -6.115656      -8.149342     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 49.367317  ? -4.331757    -8.097727      -9.321978     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 46.415417  ? -3.790426    -5.605128      -8.181191     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.797283  ? -3.0258296   -7.596007      -9.358538     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.427643  ? -2.757723    -6.3554025     -8.773854     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.21168   ? -8.859622    -9.849449      -6.932833     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.811596  ? -10.214794   -10.149808     -6.4790497    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.913418  ? -10.285486   -10.182525     -4.947673     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.39285   ? -11.177545   -9.574901      -4.355133     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  45.596867  ? -10.648216   -11.487271     -7.092786     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.293774  ? -12.119497   -11.836982     -6.8257127    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 45.626595  ? -12.395837   -13.274881     -7.2496343    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.73567   ? -13.065933   -10.928854     -7.601351     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.4401    ? -9.325408    -10.845946     -4.311453     1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.17519   ? -9.222425    -10.906647     -2.8560343    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.465885  ? -8.986544    -9.523112      -2.249268     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.968227  ? -9.611935    -9.188119      -1.2485291    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.994934  ? -8.094888    -11.877186     -2.479316     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.60267   ? -7.894916    -12.04106      -0.9581375    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.5608    ? -6.6712074   -12.9098835    -0.691062     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 48.816917  ? -9.108622    -12.69264      -0.29714423   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   48.59955   ? -8.136646    -8.709294      -2.8540115    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.129517  ? -7.908604    -7.3320975     -2.4110513    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.284718  ? -9.202635    -6.520665      -2.4343712    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.017235  ? -9.519362    -5.8648386     -1.4512396    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  46.970303  ? -6.8286095   -6.6838646     -3.2806187    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.832542  ? -6.4591193   -5.2844577     -2.784158     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.48848   ? -5.392856    -4.342266      -3.9034057    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  42.4355    ? -6.556233    -3.987242      -5.236404     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   43.0228    ? -9.969953    -6.606001      -3.5056388    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.76441   ? -11.262485   -5.913805      -3.6063397    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.78898   ? -12.246822   -6.388517      -2.5425632    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.193848  ? -12.908903   -5.5650716     -1.9127839    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  44.746826  ? -11.863392   -6.100344      -5.0055804    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.198475  ? -11.068052   -5.4223785     -6.133123     1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.21943   ? -10.930882   -3.903255      -6.008215     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 44.840336  ? -11.595821   -3.2482436     -5.230354     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.434948  ? -10.043747   -3.3179252     -6.7708645    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.85675   ? -12.293114   -7.68986       -2.281081     1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.423325  ? -13.118444   -8.234016      -1.2040312    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.95834   ? -12.693455   -7.713054      0.17287968    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   45.860813  ? -13.538696   -7.2632365     0.9398945     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.04321   ? -13.067628   -9.761993      -1.2385443    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  51.492096  ? -13.816688   -10.390311     -0.07855506   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 51.422085  ? -15.220802   -10.373172     -0.06177701   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 51.848827  ? -13.112213   -10.933845     1.010385      1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 50.922966  ? -15.928352   -10.898153     1.0338695     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 50.6263    ? -13.809342   -11.461527     2.1093686     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  48.015083  ? -15.21624    -11.443198     2.1181724     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  49.012577  ? -15.913115   -11.955434     3.192327      1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.844112  ? -11.402404   -7.7035384     0.47315028    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.413227  ? -10.895808   -7.230212      1.7614996     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.81964   ? -11.1623535  -5.7378564     1.9827446     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.910564  ? -11.53611    -5.342015      3.0858397     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  46.27904   ? -9.396535    -7.529004      1.8578515     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.405193  ? -9.075549    -9.3064        1.9597948     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.152863  ? -11.001773   -4.925152      0.9562615     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  46.673744  ? -11.327875   -3.495702      1.0023996     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   46.71585   ? -12.820965   -3.2993317     1.2269948     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.35683   ? -13.207931   -2.5687215     2.134682      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.096848  ? -10.842597   -2.785266      -0.2742319    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.462658  ? -9.311279    -2.736055      -0.31455132   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.036797  ? -11.346059   -1.3390955     -0.36713308   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.965813  ? -13.66199    -3.9772196     0.46275875    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.560062  ? -15.109097   -3.884346      0.5985827     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.54487   ? -15.597774   -4.355093      1.9736643     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   48.149532  ? -16.35754    -3.6448991     2.6311293     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  47.758667  ? -15.734808   -4.6805906     -0.5365723    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.290737  ? -15.09975    -5.495422      2.4605215     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  47.753147  ? -15.412775   -6.0084405     3.7887118     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   47.091248  ? -15.027674   -5.0117044     4.8891945     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   45.355755  ? -15.776129   -4.838353      5.844497      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.875473  ? -14.706324   -7.3487444     3.9718685     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   43.416416  ? -13.909674   -4.304295      4.733628      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  41.265835  ? -13.51086    -3.2778935     5.685995      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   42.0356    ? -14.508437   -2.1168077     5.7529054     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   41.332264  ? -14.878394   -1.7093278     6.85018       1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  44.531395  ? -12.086256   -2.8249598     5.352982      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.127964  ? -11.549865   -1.8466058     6.379482      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 44.470726  ? -11.242787   -0.7137662     6.079394      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 44.626987  ? -11.441781   -2.2632759     7.6169386     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   44.858932  ? -14.996933   -1.6347101     4.6198516     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  44.4714    ? -16.039993   -0.59674835    4.600482      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.19737   ? -17.363512   -1.0780975     5.1912026     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   44.54783   ? -18.019049   -0.3249931     5.906473      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.997776  ? -16.252153   -0.10038938    3.1750515     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  44.3665    ? -15.163823   0.8398415      2.6894174     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.059986  ? -15.032211   2.12017        3.2677724     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 46.29343   ? -14.309141   0.45987672     1.64357       1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.776146  ? -14.04185    3.0021472      2.8104699     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 52.053535  ? -13.317294   1.3345174      1.176658      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.232597  ? -13.1805315  2.6045637      1.7603146     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.279793  ? -12.218271   3.4639351      1.2996954     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   52.189995  ? -17.73105    -2.3156812     4.967377      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  51.02625   ? -18.954523   -2.8787298     5.536107      1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   50.030945  ? -18.836384   -3.167842      7.031614      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   50.15423   ? -19.825235   -3.0202694     7.741404      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  47.035587  ? -19.383677   -4.09817       4.7242875     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.55555   ? -20.263973   -3.6837044     3.5517876     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 48.9841    ? -21.664114   -3.7675843     3.672853      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.659184  ? -19.696285   -3.1542115     2.3781557     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.737858  ? -22.494337   -3.3290005     2.6279945     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.639236  ? -20.513824   -2.7029338     1.3294472     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.738937  ? -21.912956   -2.789036      1.4617983     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.735306  ? -22.72325    -2.3373785     0.4527808     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   49.701004  ? -17.659777   -3.480989      7.5473084     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  49.531116  ? -17.451382   -3.554323      8.994205      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.629     ? -17.461443   -2.1799445     9.664439      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.765396  ? -18.03111    -2.0566638     10.743437     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.968315  ? -16.176514   -4.3320594     9.304698      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  49.19691   ? -16.441854   -5.802926      9.391787      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.894737  ? -16.050667   -6.742613      8.513387      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 51.69792   ? -17.233688   -6.49967       10.408186     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 51.559425  ? -16.570932   -7.9856796     8.903082      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 51.83507   ? -17.30727    -7.8671412     10.05019      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 51.030647  ? -17.90478    -6.0923734     11.577454     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 50.597454  ? -18.040586   -8.810969      10.817167     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 50.8518    ? -18.633142   -7.027456      12.3508415    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 53.03205   ? -18.705387   -8.374275      11.961114     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   49.662827  ? -16.94772    -1.1439695     9.0179        1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.46695   ? -17.122927   0.23349424     9.483021      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   47.50747   ? -18.604565   0.61470395     9.529923      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   47.32734   ? -19.053978   1.2298588      10.493694     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  48.18911   ? -16.352295   1.2007611      8.572402      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.97591   ? -14.8237705  1.1495523      8.710397      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 48.000126  ? -14.1771145  1.9371513      7.5717154     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 48.18259   ? -14.361843   1.7757185      10.026651     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   48.538956  ? -19.382904   0.19857341     8.534788      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  48.376766  ? -20.831831   0.38665372     8.5371895     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   48.044437  ? -21.499537   -0.36096537    9.6954365     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   48.272587  ? -22.346155   0.20985071     10.372372     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  48.710155  ? -21.409573   -0.037744876   7.1775618     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.763714  ? -22.943686   0.05680253     7.0764127     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 48.454807  ? -23.4118     -0.4415086     5.7122703     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.688496  ? -23.43807    1.490097       7.24848       1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.342705  ? -21.109568   -1.606088      9.955949      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  47.81739   ? -21.628088   -2.3943443     11.08586      1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.197304  ? -21.328375   -1.7118701     12.416479     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   47.870926  ? -22.229626   -1.6068523     13.241269     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.108585  ? -21.076206   -3.8294148     11.065945     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.425945  ? -21.697876   -4.6366        9.923828      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.665833  ? -21.375742   -4.588062      12.365302     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   46.125923  ? -20.128609   -1.1981812     12.617602     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.04838   ? -19.772331   -0.43359202    13.815644     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   43.72336   ? -20.65366    0.80610657     13.966496     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   41.02511   ? -21.161306   1.0828274      15.055591     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.840805  ? -18.301683   -0.00040717144 13.7518635    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.443165  ? -17.33426    -1.1255893     14.094259     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.223026  ? -17.252768   -1.4306055     15.601814     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 42.537178  ? -16.559332   -2.3945644     15.974807     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 42.60769   ? -17.844997   -0.698127      16.413067     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.665073  ? -20.909584   1.5179653      12.885601     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.914665  ? -21.78631    2.674608       12.873858     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.594643  ? -23.230114   2.3230145      13.227608     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   42.207195  ? -23.838694   2.96812        14.087569     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   42.36127   ? -23.766678   1.2660486      12.6309805    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  44.10013   ? -25.123827   0.77458066     12.9044695    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   45.399124  ? -25.25432    0.2967105      14.3463335    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.65763   ? -26.248922   0.6034798      15.007904     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.755238  ? -25.500896   -0.34616178    11.91657      1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 52.172184  ? -25.671232   0.20429888     10.497082     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.94428   ? -26.816067   -1.0352552     12.285622     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   51.74872   ? -24.268486   -0.4251869     14.844621     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  52.06365   ? -24.257504   -0.8980232     16.22262      1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   49.609844  ? -24.22322    0.26186374     17.220068     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   50.773228  ? -25.046028   0.30531707     18.134241     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  50.23025   ? -23.058613   -1.8310093     16.41529      1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  49.85044   ? -22.971958   -2.3936527     17.81214      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 51.237045  ? -23.931547   -3.3214452     18.25129      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 48.484566  ? -21.950138   -1.9839642     18.6854       1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 47.86205   ? -23.87194    -3.8424802     19.553217     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 47.819347  ? -21.879122   -2.5019403     19.982443     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  47.592564  ? -22.840105   -3.4342563     20.41561      1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  47.988785  ? -22.771645   -3.949016      21.682522     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   47.69526   ? -23.361822   1.2346032      17.005968     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  47.1371    ? -23.27749    2.4277565      17.84469      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   47.46509   ? -24.58691    3.2184596      17.84072      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   47.867504  ? -25.076962   3.6102672      18.90252      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  47.38958   ? -22.108269   3.286141       17.348986     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  48.773987  ? -21.902582   4.5828424      18.144634     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.083553  ? -20.751547   5.3729153      17.540466     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.7626    ? -21.57582    4.3045588      19.613503     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   47.78374   ? -25.189323   3.4152017      16.685339     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  48.23207   ? -26.482315   4.0750856      16.573967     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   47.709538  ? -27.57505    3.3138828      17.319508     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   46.66977   ? -28.339563   3.920003       18.06777      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  46.024414  ? -26.841373   4.2243853      15.099234     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  44.167305  ? -28.18249    4.890849       14.891121     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 44.957687  ? -28.32704    6.263081       15.158259     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 40.392147  ? -29.299355   4.1395407      14.478095     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 41.09098   ? -29.577354   6.887304       15.016947     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 40.003967  ? -30.54954    4.7559843      14.32883      1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  43.098873  ? -30.688679   6.128232       14.598749     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  42.336594  ? -31.911528   6.739456       14.461513     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   42.0779    ? -27.601135   1.9932287      17.185299     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  42.162113  ? -28.563892   1.1255261      17.873756     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   42.321846  ? -28.427963   1.2279022      19.388983     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   41.818787  ? -29.43099    1.3769788      20.074327     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  41.396046  ? -28.393414   -0.32661343    17.417065     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 41.872097  ? -28.607079   -0.41318035    16.031605     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 42.40493   ? -29.381485   -1.2758782     18.065744     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   42.094154  ? -27.217764   1.2255625      19.915854     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  42.97076   ? -26.972809   1.3883014      21.350746     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   44.411163  ? -27.407314   2.7551842      21.887543     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   47.015644  ? -27.829838   2.8598757      23.036175     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  45.851933  ? -25.477577   1.2015464      21.633816     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  46.597946  ? -24.954828   -0.23739477    21.525558     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 45.09311   ? -23.450018   -0.20594686    21.773254     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 43.696056  ? -25.589067   -1.1605191     22.556993     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   44.229923  ? -27.295036   3.798573       21.091232     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  47.217636  ? -27.640835   5.152179       21.515171     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   43.865913  ? -29.129517   5.471936       21.349508     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   41.567173  ? -29.674229   6.2292104      22.153687     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  41.322292  ? -26.790983   6.1457276      20.712671     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  40.34754   ? -25.29858    6.1519985      21.086754     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 40.994053  ? -24.551018   7.0403347      20.1016       1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 41.980465  ? -25.06368    6.699122       22.49245      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   41.45253   ? -29.769653   4.9360156      20.318926     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  41.977398  ? -31.152037   5.2301707      19.962202     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   41.947857  ? -32.15453    4.2233124      20.535788     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   41.408123  ? -33.27964    4.598547       20.859213     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  41.09249   ? -31.238792   5.306475       18.437769     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   41.689842  ? -31.77762    2.9571018      20.66742      1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  42.59133   ? -32.64286    1.8658948      21.101881     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   42.07389   ? -32.01358    1.1409975      22.286318     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   42.935734  ? -30.930508   0.57920367     22.18579      1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  44.406223  ? -32.88485    0.90435016     19.936605     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.749737  ? -33.453728   1.5583303      18.691841     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.873768  ? -34.80328    1.9344562      18.640282     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.319122  ? -32.62402    1.8024465      17.585268     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 43.043518  ? -35.325306   2.5610197      17.497147     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 43.080837  ? -33.13839    2.4277706      16.436947     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.763042  ? -34.488873   2.8099616      16.390867     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.407104  ? -32.726494   1.1268548      23.397493     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.23886   ? -32.189137   0.61592406     24.660398     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   40.85951   ? -32.126106   -0.9061074     24.779871     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   41.437424  ? -31.439552   -1.4037238     25.664011     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  39.36723   ? -33.010376   1.1882809      25.817493     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  39.770027  ? -34.386585   1.0413086      25.575262     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   38.513702  ? -32.842392   -1.6686809     23.959194     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  38.34769   ? -32.98781    -3.1221032     24.12309      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.243614  ? -33.0286     -3.8231275     22.77018      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.0662    ? -34.003647   -3.7059786     22.03509      1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  38.171474  ? -34.259415   -3.4847388     24.932993     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 37.715065  ? -34.39343    -2.6989853     26.231195     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 38.43246   ? -34.258793   -4.9732647     25.305534     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.111362  ? -31.99001    -4.603503      22.447111     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.367126  ? -32.00873    -5.574648      21.346937     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   40.53484   ? -31.280256   -6.8531847     21.779644     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   41.757973  ? -30.24004    -6.8017697     22.428762     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.7393    ? -31.37954    -4.9600563     20.083096     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.904827  ? -32.321476   -4.0233536     19.304451     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.761436  ? -31.550112   -3.2025552     18.283894     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.48119   ? -33.39948    -4.799961      18.553541     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.788113  ? -31.835665   -8.013302      21.412722     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.083885  ? -31.270882   -9.328259      21.74434      1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.05131   ? -29.93958    -9.544396      21.025547     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.302723  ? -29.901772   -9.781246      19.818743     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.286285  ? -32.271057   -10.436396     21.403448     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.129814  ? -32.6279     -10.397209     20.040232     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.065823  ? -28.87553    -9.522487      21.755335     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.104076  ? -27.51233    -9.415893      21.234644     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.9095    ? -27.082172   -10.547367     20.286348     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.65892   ? -26.516184   -10.287287     19.229662     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.204403  ? -26.530746   -9.350248      22.409742     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.299007  ? -26.717539   -8.101587      23.282114     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.919445  ? -25.63019    -7.97743       24.352976     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.836403  ? -25.447586   -6.8498487     24.858707     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.97999   ? -24.96096    -8.990195      24.651272     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.42292   ? -27.36054    -11.812224     20.611317     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.078922  ? -26.823347   -12.960855     19.868847     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.681656  ? -27.35291    -13.094764     18.440802     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.559258  ? -26.615253   -13.486538     17.535563     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  43.52731   ? -27.116825   -14.260455     20.614836     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  41.615738  ? -26.258316   -14.441015     21.869421     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  42.38737   ? -26.45337    -15.826388     22.502165     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.595314  ? -27.309036   -16.601278     22.11792      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.669968  ? -25.666466   -16.160637     23.48845      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.618553  ? -28.631653   -12.823535     18.230528     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.452873  ? -29.223156   -12.95376      16.903812     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.91042   ? -28.78313    -11.817369     15.992993     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.5154    ? -28.4847     -12.032088     14.816144     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.65694   ? -30.739792   -13.030238     17.03475      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.492954  ? -31.407484   -13.614749     15.834119     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.795547  ? -31.350206   -14.900989     15.4512005    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.97108   ? -32.272007   -12.93861      14.854462     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.080406  ? -32.096786   -15.082516     14.295897     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.45027   ? -32.68243    -13.904478     13.898323     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.450317  ? -32.742596   -11.625206     14.700588     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.97979   ? -33.527485   -13.583498     12.811224     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.709435  ? -33.58499    -11.297037     13.617087     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.29085   ? -33.975864   -12.274294     12.67898      1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.02356   ? -28.628798   -10.65263      16.542196     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.588722  ? -28.153961   -9.4621315     15.847177     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.416477  ? -26.68778    -9.60521       15.445738     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.50257   ? -26.324203   -9.208937      14.341393     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  46.557564  ? -28.394604   -8.233908      16.73059      1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 45.13269   ? -29.916245   -8.037817      16.856846     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 45.996414  ? -27.73225    -6.978662      16.150286     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 44.537754  ? -30.296202   -6.957668      17.847235     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   43.10528   ? -25.877565   -10.246913     16.261724     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.780098  ? -24.482105   -10.495594     15.910284     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.937984  ? -24.33995    -11.325435     14.624341     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.539726  ? -23.532793   -10.988172     13.761601     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.694496  ? -23.786417   -11.17589      17.081436     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.352886  ? -22.325449   -11.42993      16.81412      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.090096  ? -21.431183   -10.349868     16.751629     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.83209   ? -21.860384   -12.73425      16.57487      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.849262  ? -20.079739   -10.564321     16.450487     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.971405  ? -20.50872    -12.9558       16.276642     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.553253  ? -19.619183   -11.872933     16.214678     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.541264  ? -25.183058   -12.340488     14.426595     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.984756  ? -25.198608   -13.127259     13.174549     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.53814   ? -25.565586   -12.275986     11.961987     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   40.062107  ? -24.984426   -12.4565525    10.892147     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.81025   ? -26.171228   -14.303651     13.283293     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.43113   ? -25.71079    -15.351874     14.298968     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.53712   ? -26.721514   -16.502274     14.325084     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.484783  ? -26.357004   -17.526335     15.311022     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  47.058216  ? -27.02669    -18.638126     15.564171     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 46.309303  ? -28.118484   -18.92966      14.91021      1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 47.178352  1 -26.618273   -19.462275     16.47616      1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   45.51803   ? -26.496574   -11.354337     12.12845      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  43.967594  ? -26.857878   -10.401963     11.084048     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   39.9031    ? -25.678396   -9.485163      10.754801     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   41.253517  ? -25.375002   -9.288911      9.580807      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  39.765602  ? -28.099476   -9.617826      11.524925     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.563057  ? -28.582392   -8.578822      10.500001     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 37.459312  ? -29.75268    -7.7813478     11.086847     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.60878   ? -29.05875    -9.2429        9.209139      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   39.431664  ? -24.978508   -8.991773      11.749744     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  39.672424  ? -23.800854   -8.144648      11.548072     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.9998    ? -22.662556   -8.880556      10.844588     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.172493  ? -22.11267    -8.342259      9.892795      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.175816  ? -23.3398     -7.569876      12.885228     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.707787  ? -24.291502   -6.5999756     13.560436     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 38.34341   ? -25.253183   -5.8732476     12.831334     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.951183  ? -24.170008   -6.3832045     14.947071     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 39.657345  ? -26.091728   -4.952666      13.471738     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.858574  ? -24.996347   -5.458198      15.599284     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  39.55282   ? -25.958277   -4.743315      14.865984     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.990715  ? -26.760489   -3.8281436     15.507637     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.453583  ? -22.400003   -10.126106     11.194937     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.648     ? -21.431162   -10.966561     10.473665     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   45.48024   ? -21.84138    -11.160093     9.0132265     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   44.076553  ? -20.999758   -11.097629     8.118149      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.29347   ? -21.262894   -12.3192425    11.19209      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.781864  ? -20.570385   -12.126669     12.543024     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 45.605713  ? -20.41093    -13.308215     10.394109     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   42.852695  ? -23.127096   -11.339106     8.753645      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.52753   ? -23.63933    -11.458391     7.3864937     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.508507  ? -23.484188   -10.16742      6.5866404     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.63177   ? -23.163315   -10.232775     5.4052873     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.71097   ? -25.109556   -11.868519     7.3853416     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.83514   ? -25.287893   -13.094422     8.059902      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.329823  ? -23.67423    -9.026124      7.2118897     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.8661    ? -23.457123   -7.724491      6.5700903     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.939007  ? -21.966501   -7.4996777     6.3111315     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.508842  ? -21.581251   -7.250878      5.177417      1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  41.13186   ? -24.092882   -6.585627      7.3994875     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.636433  ? -25.626114   -6.7198796     7.400771      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.423187  ? -23.689732   -5.208931      6.8396378     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 41.988094  ? -26.33332    -5.829085      8.438881      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.88382   ? -21.135115   -7.6440105     7.3184123     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.323288  ? -19.712685   -7.323649      7.2418594     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.74763   ? -18.917837   -8.225282      6.296715      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.081966  ? -18.08077    -7.7331724     5.544383      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   45.971127  ? -19.18877    -9.516899      6.2858663     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.495255  ? -18.471645   -10.486894     5.4451547     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.9709    ? -19.266064   -10.984439     4.240324      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.476345  ? -18.676003   -11.310665     3.2219362     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.384136  ? -18.034412   -11.667646     6.3158965     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.20664   ? -17.144133   -11.321685     7.4668493     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.774975  ? -17.435095   -11.494952     8.773191      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.08181   ? -15.799803   -10.752372     7.4251857     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.483856  ? -16.351013   -11.080687     9.549405      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.885986  ? -15.34153    -10.620914     8.754656      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 39.202385  ? -14.941116   -10.339713     6.387867      1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.307255  ? -14.054354   -10.10224      9.060195      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.93762   ? -13.669429   -9.819569      6.6826415     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.910686  ? -13.22947    -9.7037115     8.004581      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.19175   ? -20.57786    -11.054712     4.3462706     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.640984  ? -21.44511    -11.618278     3.3157141     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.33968   ? -21.831549   -10.62027      2.2338378     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.941525  ? -21.740686   -10.942412     1.0564566     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.188076  ? -22.23327    -9.411002      2.595539      1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.2049    ? -22.664423   -8.397632      1.6199723     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.488167  ? -21.569931   -8.058161      0.60553586    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   48.503036  ? -21.890505   -7.9821415     -0.5761667    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  48.43734   ? -23.220737   -7.135499      2.3040533     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 49.329166  ? -24.507046   -7.4580364     3.068657      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 49.0094    ? -23.530535   -6.020748      1.3147817     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   47.719574  ? -20.292067   -7.9302044     0.97043914    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  45.001755  ? -19.219822   -7.699789      -0.0018436715 1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   45.14124   ? -19.147812   -8.740112      -1.1191924    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.8141    ? -18.84694    -8.393302      -2.254391     1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.395344  ? -17.938866   -7.6675057     0.8196692     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  42.680344  ? -18.420305   -7.1372633     2.1623979     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.83554   ? -19.76916    -7.8242397     2.321345      1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   43.816315  ? -19.490774   -9.992879      -0.8408761    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  43.74063   ? -19.513704   -11.039036     -1.863855     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.351482  ? -20.553205   -10.7692585    -2.9503157    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   43.619904  ? -20.326067   -11.12091      -4.1055894    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  43.830936  ? -19.781363   -12.408583     -1.2205664    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.50422   ? -18.711266   -12.889286     -0.23332655   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.224884  ? -19.177954   -14.170666     0.45296198    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.409443  ? -17.399445   -13.196398     -0.94826585   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   43.95498   ? -21.65383    -10.108331     -2.6082764    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.165283  ? -22.752928   -9.824495      -3.52887      1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   43.792492  ? -22.372995   -8.878559      -4.6605163    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.130135  ? -23.100143   -8.812656      -5.6435337    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.49272   ? -23.945208   -9.236308      -2.7683995    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.34301   ? -24.536581   -10.116042     -1.6612341    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 48.9264    ? -25.697613   -9.375444      -0.99866706   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.239613  ? -25.066566   -11.437049     -2.2126365    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.598362  ? -21.286613   -8.14961       -4.54102      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  48.491215  ? -20.81311    -7.266405      -5.6009297    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.811108  ? -19.379374   -7.5664387     -6.049419     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   46.22426   ? -19.084955   -7.368678      -7.221122     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.42226   ? -21.017778   -5.8178763     -5.176377     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.318443  ? -20.377008   -5.4440904     -3.861389     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.901463  ? -21.150528   -5.410399      -2.6873453    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.307327  ? -19.030422   -5.075544      -3.8241718    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.08298   ? -20.574911   -4.9875484     -1.4818166    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 46.027676  ? -18.450626   -4.6539917     -2.6203454    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.638775  ? -19.222185   -4.602343      -1.4519612    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.606594  ? -18.535053   -8.14962       -5.2053256    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  46.348167  ? -17.192768   -8.579438      -5.626197     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   46.030254  ? -17.262194   -9.792242      -6.551242     1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.483456  ? -16.550573   -9.832912      -7.545839     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.924644  ? -16.293777   -8.859115      -4.412354     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 46.10261   ? -16.053886   -7.5725155     -3.6295269    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.038815  ? -14.931211   -9.410641      -4.8215303    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.060207  ? -18.146774   -10.755067     -6.286664     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.5131    ? -18.323868   -11.916804     -7.1707945    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   50.596584  ? -18.86437    -11.506978     -8.541925     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   50.904335  ? -18.228827   -11.862068     -9.536292     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.49746   ? -19.155151   -13.027808     -6.503413     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 49.861633  ? -18.41532    -13.614836     -5.3065233    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 47.106743  ? -19.481785   -14.166689     -7.4721417    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   48.448948  ? -19.945505   -10.722065     -8.656328     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.172184  ? -20.37616    -10.180524     -9.942592     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.232185  ? -19.299036   -9.380395      -10.660996    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.795082  ? -19.146593   -9.538864      -11.8655405   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.72723   ? -21.587782   -9.306949      -9.64389      1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.754757  ? -22.167273   -9.950637      -8.404691     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.369244  ? -20.933395   -10.412667     -7.6477456    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   45.130394  ? -18.548687   -8.565254      -9.944664     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.704784  ? -17.434212   -7.8235784     -10.553266    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.915783  ? -16.381346   -8.763879      -11.144628    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.565685  ? -15.971097   -8.550214      -12.283309    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  45.19594   ? -16.80151    -6.902509      -9.518654     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.435585  ? -15.613692   -6.1544423     -10.0272045   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.87377   ? -15.654055   -5.026506      -10.763931    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.93883   ? -14.19912    -6.4773536     -9.83717      1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.699276  ? -14.351546   -4.606937      -11.01669     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.80715   ? -13.433987   -5.4664063     -10.468316    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 47.61588   ? -13.501185   -7.516293      -9.178828     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 47.548695  ? -12.019512   -5.4600673     -10.439571    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 48.010403  ? -12.102572   -7.5206623     -9.157948     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 47.698605  ? -11.363612   -6.497086      -9.777982     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   47.509758  ? -15.982185   -9.822041      -10.436432    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  48.31505   ? -15.0589905  -10.833999     -10.946728    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   46.81178   ? -15.5943985  -11.549346     -12.186278    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.9756    ? -14.853887   -11.75896      -13.138965    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   46.24341   ? -16.884514   -11.865638     -12.211846    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.6913    ? -17.536327   -12.464136     -13.382988    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   45.49948   ? -17.504997   -11.501403     -14.571231    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   44.58884   ? -17.129114   -11.896156     -15.67034     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  44.303795  ? -18.978931   -12.895855     -13.040527    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 44.39218   ? -18.962778   -14.031181     -12.002621    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 44.75508   ? -19.733149   -13.34529      -14.307274    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 44.81417   ? -20.341103   -14.3256235    -11.380158    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   44.487244  ? -17.844687   -10.242089     -14.349897    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  44.079468  ? -17.82693    -9.221526      -15.402479    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   44.345592  ? -16.416082   -8.99575       -15.92942     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   44.755833  ? -16.236435   -8.921963      -17.138226    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  44.386024  ? -18.452454   -7.9172473     -14.889819    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 45.541252  ? -19.965296   -8.0801325     -14.753497    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 46.61286   ? -18.208372   -6.7362814     -15.823435    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   47.520767  ? -15.425253   -8.944         -15.06077     1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.99027   ? -14.013951   -8.846859      -15.456594    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   47.53654   ? -13.599675   -10.02755      -16.316574    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.83694   ? -13.043002   -9.815109      -17.379498    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.221264  ? -13.1206     -8.746508      -14.211259    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.69378   ? -13.067918   -7.335189      -13.606655    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  44.925835  ? -12.297307   -6.3735285     -14.502177    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  43.83747   ? -12.070385   -5.0229206     -13.827684    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.84086   1 -11.291176   -4.120595      -14.724192    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   41.41862   ? -13.958657   -11.223991     -15.91185     1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  40.049965  ? -13.63616    -12.43813      -16.663717    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   43.337803  ? -14.296475   -12.482119     -18.048012    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.047997  ? -13.686039   -12.9334135    -19.003534    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  42.67199   ? -14.053724   -13.646055     -15.824143    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  42.4862    ? -13.738089   -14.96955      -16.484411    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 42.549156  ? -12.415429   -15.451242     -16.505081    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.04446   ? -14.755059   -15.711361     -17.11725     1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 41.51127   ? -12.107581   -16.656416     -17.15535     1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.141766  ? -14.455468   -16.914637     -17.765057    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  42.746902  ? -13.133242   -17.386791     -17.784523    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  42.241825  ? -12.830687   -18.562597     -18.427649    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   43.3966    ? -15.52486    -12.020113     -18.160576    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  44.502205  ? -16.292484   -12.107257     -19.403412    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.918148  ? -16.028456   -10.960957     -20.382092    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.743195  ? -16.09776    -11.171393     -21.582163    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.872047  ? -17.7875     -12.167877     -19.061378    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.869022  ? -18.249548   -13.457927     -18.360504    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.32523   ? -19.72887    -13.325123     -18.001053    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.249195  ? -18.081093   -14.695388     -19.239517    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.336617  ? -15.767613   -9.762425      -19.891098    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.07625   ? -15.780977   -8.551581      -20.719147    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.07108   ? -14.532348   -7.677326      -20.629263    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   46.646084  ? -14.362074   -6.797652      -21.464762    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.957706  ? -17.006905   -7.717776      -20.357372    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.414753  ? -18.332708   -8.44492       -20.464678    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.764122  ? -18.822954   -8.835702      -21.724924    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.70722   ? -19.080843   -8.713581      -19.308418    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 46.190018  ? -20.044931   -9.50468       -21.828056    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 46.22948   ? -20.308357   -9.37936       -19.40549     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.98993   ? -20.788824   -9.773734      -20.661642    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.6894    ? -21.993788   -10.42154      -20.762695    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.815765  ? -13.69426    -7.8711233     -19.633167    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  46.064     ? -12.506034   -7.052589      -19.400877    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.853794  ? -11.358037   -7.9113383     -18.849346    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   46.561985  ? -10.727266   -7.570232      -17.858442    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  47.229256  ? -12.876443   -5.847208      -18.515835    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.903072  ? -11.913176   -4.666427      -18.67678     1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  49.926903  ? -12.256553   -3.4546492     -17.780033    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 49.81786   ? -11.878471   -2.3316925     -18.130901    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 49.768745  ? -12.87983    -3.6135712     -16.72475     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.036274  ? -11.120585   -9.063693      -19.467506    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  48.112232  ? -10.1924305  -10.08792      -18.988796    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   47.037037  ? -8.741087    -9.820321      -19.417847    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   46.18771   ? -8.108088    -10.614742     -20.094898    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  44.011703  ? -10.695855   -11.473003     -19.401937    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.830006  ? -10.028897   -12.58285      -18.590874    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.751507  ? -9.660141    -12.332158     -17.429026    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.86759   ? -9.933783    -13.721746     -19.090168    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.159206  ? -8.207678    -8.6760025     -19.008318    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.757256  ? -6.850843    -8.249117      -19.316898    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.957375  ? -5.96446     -8.240211      -18.074696    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.03509   ? -6.335424    -7.716719      -17.018238    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.918213  ? -6.851039    -6.8580627     -19.954418    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  47.61582   ? -7.5284376   -6.8230467     -21.324045    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.796303  ? -7.433503    -5.4477277     -22.003736    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.02335   ? -7.931493    -5.328609      -23.143345    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.276264  ? -6.851859    -4.5186687     -21.404362    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   47.819935  ? -4.7594843   -8.775981      -18.183517    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.85539   ? -3.761548    -8.786769      -17.128553    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.455116  ? -4.2797937   -9.330646      -15.800141    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   46.101753  ? -5.030331    -10.303501     -15.748694    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   46.334515  ? -3.8838089   -8.690772      -14.714922    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  45.474373  ? -4.3168435   -9.042416      -13.362721    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   45.489513  ? -5.654106    -8.402092      -12.957258    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   43.02237   ? -5.9522004   -8.353207      -11.765849    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.490646  ? -3.2255218   -8.675942      -12.353132    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.660843  ? -1.6390027   -9.4733925     -12.623582    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   40.609257  ? -6.4491243   -7.886292      -13.905245    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  42.01395   ? -7.6489472   -7.0716195     -13.658852    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.71431   ? -7.3925805   -5.7652836     -12.888121    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   44.21498   ? -8.277904    -5.230971      -12.2300005   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  44.35429   ? -8.745911    -7.914198      -12.994605    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.82731   ? -9.137582    -9.169494      -13.712005    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.93946   ? -8.861545    -9.517645      -14.985081    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.98821   ? -9.95598     -10.2440195    -13.157566    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.748943  ? -9.45081     -10.741333     -15.273922    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.433712  ? -10.136387   -11.21066      -14.181339    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.619625  ? -10.559444   -10.484569     -11.910689    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 44.117226  ? -10.915776   -12.3778       -13.972499    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.45555   ? -11.330019   -11.638143     -11.703872    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.95218   ? -11.510481   -12.574502     -12.728386    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.146774  ? -6.188634    -5.2249036     -13.005258    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.59501   ? -5.775587    -3.988836      -12.327959    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.590115  ? -6.314857    -2.7271857     -12.9812765   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.246685  ? -6.3427296   -1.6667769     -12.361973    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.7965    ? -4.2530904   -3.8943992     -12.295947    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.37151   ? -3.728398    -3.886063      -13.601535    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.37883   ? -3.6424637   -5.0877433     -11.58593     1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.26335   ? -6.7126837   -2.8258648     -14.229534    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.86954   ? -7.229281    -1.7139201     -15.012725    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.653255  ? -8.736496    -1.6664165     -14.941971    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   38.22678   ? -9.397439    -2.685782      -15.032853    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.59843   ? -6.8065767   -1.8384855     -16.468079    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.013985  ? -5.2981124   -1.6902355     -16.600525    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.137276  ? -4.937465    -1.8593403     -18.051579    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  41.380356  ? -3.544284    -1.5505992     -18.254946    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.71016   ? -3.0158503   -1.1165433     -19.354342    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.847862  ? -3.6895967   -1.0225326     -20.467068    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 41.44119   1 -1.7930244   -0.76580125    -19.331697    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   41.070564  ? -9.247013    -0.46387377    -14.8468485   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  41.497032  ? -10.665813   -0.1872829     -14.98576     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   42.124287  ? -10.873477   0.59437335     -16.284636    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.83768   ? -11.094593   1.7975856      -16.254747    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  42.381233  ? -11.158625   0.55287004     -13.737852    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.69029   ? -10.995616   -0.26288348    -12.469737    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.759754  ? -11.24552    -1.4534018     -12.435315    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 44.493954  ? -10.5705     0.3610791      -11.4057045   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.216934  ? -10.748538   -0.09138756    -17.41265     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  43.36802   ? -10.9279585  0.5163834      -18.735678    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.192894  ? -12.362969   0.97717917     -18.933111    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.185024  ? -12.608598   2.0742602      -19.431347    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  38.689148  ? -10.549547   -0.47309452    -19.835308    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  36.634384  ? -9.308786    -1.0820956     -19.57014     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.702236  ? -13.315143   0.18371387     -18.467638    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.92323   ? -14.722679   0.537593       -18.472569    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.87288   ? -15.191711   0.9109675      -17.0561      1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.438343  ? -15.355265   0.059835557    -16.183868    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.114117  ? -15.529255   -0.60750514    -19.084572    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.251648  ? -16.985672   -0.24451354    -19.302258    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.425236  ? -17.515429   0.71370745     -18.76933     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.4172    ? -17.677683   -1.0140408     -20.108295    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.726227  ? -15.457101   2.1849246      -16.841885    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.19775   ? -15.91031    2.7052975      -15.551114    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.794876  ? -17.231031   2.0960007      -15.081085    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.37005   ? -17.433907   1.9741031      -13.882279    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.34873   ? -16.017284   4.2284794      -15.61848     1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  40.26929   ? -14.6466     4.9047027      -15.734471    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.29239   ? -13.459408   4.5155687      -14.416576    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  47.725315  ? -14.234836   5.35382        -13.024916    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.588505  ? -18.091034   1.64507        -15.989244    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.136925  ? -19.345633   0.99359334     -15.611295    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.390366  ? -19.12132    -0.31089845    -14.845302    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.67607   ? -19.88813    -0.6201143     -13.939859    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.530457  ? -20.188654   0.7372098      -16.863441    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.079216  ? -20.655107   2.0083969      -17.548782    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.493286  ? -20.805323   3.0482285      -16.9361      1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.249985  ? -20.906107   1.9470294      -18.835392    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.74064   ? -18.06392    -1.0592196     -15.169831    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.654118  ? -17.717188   -2.2763782     -14.426816    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.505756  ? -17.135353   -1.9468312     -13.056082    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.860405  ? -17.41555    -2.6433206     -12.08585     1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.2395    ? -16.743395   -3.1226637     -15.242572    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.470867  ? -17.205873   -3.4964888     -16.646467    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.677757  ? -18.56919    -3.6232727     -16.961355    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.35569   ? -16.247412   -3.7391925     -17.646612    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 43.068966  ? -18.975927   -3.953413      -18.25944     1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.22285   ? -16.640198   -4.079126      -18.946434    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.81727   ? -18.004353   -4.180235      -19.253244    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.2298    ? -18.395103   -4.506169      -20.532887    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.84812   ? -16.407078   -0.84657186    -12.948186    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.225998  ? -15.887507   -0.37380764    -11.6759      1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.05696   ? -16.997969   0.08434488     -10.728923    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.67063   ? -16.902557   -0.121755764   -9.518178     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  45.3402    ? -14.884643   0.74339795     -11.92417     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.546745  ? -14.254946   1.288535       -10.690487    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.881172  ? -14.244462   2.5807588      -10.309412    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 42.17314   ? -13.545339   0.55187786     -9.64358      1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.837635  ? -13.567704   2.6982152      -9.098427     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.517864  ? -13.134946   1.4736589      -8.652319     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.480553  ? -13.222717   -0.80790144    -9.44736      1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.002674  ? -12.419471   1.0791001      -7.503973     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 37.164154  ? -12.523427   -1.2107943     -8.306752     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.423763  ? -12.126983   -0.27140447    -7.3393703    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.975655  ? -18.079073   0.62282866     -11.250276    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.521812  ? -19.233824   1.0284864      -10.453103    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.74347   ? -19.882874   -0.12988974    -9.689069     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.74786   ? -20.471275   0.12080165     -8.646499     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  39.361946  ? -20.274685   1.7274262      -11.346279    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.03889   ? -19.85508    3.1087673      -11.888021    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.385574  ? -20.930025   3.636543       -12.840542    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.847668  ? -19.65277    4.137632       -10.778549    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.52467   ? -19.721088   -1.3792262     -10.13893     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  40.20238   ? -20.2225     -2.5714045     -9.434936     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.14493   ? -19.644701   -2.6566691     -8.017791     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.671284  ? -20.353891   -3.0292432     -7.0878196    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.46987   ? -19.90416    -3.8518836     -10.238946    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.62867   ? -20.57352    -3.8118143     -11.6283245   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.43878   ? -20.34638    -5.1161923     -9.473739     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 47.480022  ? -20.152412   -4.9494324     -12.567076    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   48.27289   ? -18.378788   -2.302252      -7.8389106    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  46.240635  ? -17.728584   -2.2627203     -6.5199714    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   47.387875  ? -17.84324    -0.8734699     -5.891839     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   45.99198   ? -18.080404   -0.7493064     -4.692022     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.218018  ? -16.258772   -2.7205305     -6.6438813    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 47.479935  ? -16.256071   -4.227384      -6.9569054    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.1313    ? -15.442645   -2.4046447     -5.3778086    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.558327  ? -14.859037   -4.8464756     -7.0272274    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.00065   ? -17.694868   0.16822575     -6.671972     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.94724   ? -17.622063   1.5455087      -6.1638894    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   47.120865  ? -18.93472    2.0122616      -5.548492     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.851467  ? -18.9028     2.6188061      -4.4840055    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.49544   ? -17.145388   2.467867       -7.2901382    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.508026  ? -16.804134   3.8689284      -6.7923822    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.55166   ? -16.273046   4.709927       -7.9447703    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.808807  ? -15.825052   6.038046       -7.512429     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.648773  ? -15.26453    6.961642       -8.281441     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.363335  ? -15.048444   6.7599273      -9.548657     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.649952  1 -14.903797   8.097035       -7.8006616    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   44.36026   ? -20.067307   1.7397211      -6.177623     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  44.620617  ? -21.37694    2.1757128      -5.680829     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.932983  ? -21.746492   1.5614977      -4.321775     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   43.76208   ? -22.124943   2.3363695      -3.4460611    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  42.95385   ? -22.482994   1.9237063      -6.7224345    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  41.781734  ? -22.44017    2.821293       -7.964431     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 42.273766  ? -23.53052    2.3696685      -8.942687     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 39.6093    ? -22.694971   4.286935       -7.6188874    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.967808  ? -21.592236   0.2586769      -4.0816994    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.168613  ? -21.824112   -0.31155926    -2.752115     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.482273  ? -20.911682   0.26319334     -1.6705235    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.999043  ? -21.362776   0.50320786     -0.5528541    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.75883   ? -21.617847   -1.8139836     -2.9079542    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.1064    ? -21.93989    -2.0631511     -4.373243     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.254066  ? -21.394203   -0.8159666     -5.045317     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.949364  ? -19.651283   0.54560935     -1.9840442    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.684258  ? -18.718311   1.1877484      -1.0425875    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.828617  ? -19.164164   2.6202388      -0.7412926    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.086895  ? -19.239677   3.005745       0.42386678    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  40.807106  ? -17.270378   1.1194936      -1.5782845    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.475235  ? -16.773819   -0.34097338    -1.5305738    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.479362  ? -16.334234   2.038563       -0.77164465   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.623905  ? -15.40789    -0.5653545     -2.2148125    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   42.52752   ? -19.510695   3.3976998      -1.7584438    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.924644  ? -20.027952   4.7566233      -1.5763892    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   42.214565  ? -21.328842   4.7730017      -0.7765535    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.773808  ? -21.5187     5.6643424      0.04442052    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  40.04806   ? -20.254238   5.414193       -2.9461462    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.86931   ? -18.968655   5.810754       -3.6926389    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.307747  ? -19.334398   6.3061748      -5.0938716    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.731     ? -18.20936    6.9239845      -2.9797025    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.51434   ? -22.188587   3.7841396      -0.9690513    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.33287   ? -23.398376   3.61274        -0.17629717   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.822575  ? -23.065725   3.3852088      1.3022052     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   39.097763  ? -23.60722    4.088415       2.1529646     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.41954   ? -24.218874   2.4568307      -0.74966586   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.921005  ? -25.445768   2.1445117      0.06939175    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.951305  ? -26.619461   2.8948388      -0.10633614   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.432556  ? -25.417585   1.1238109      1.0341964     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 38.08897   ? -27.756437   2.629337       0.67771375    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.484035  ? -26.547861   0.85324603     1.8192644     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.944973  ? -27.719511   1.6062729      1.6388941     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.812794  ? -22.142653   2.4824755      1.6103187     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.567333  ? -21.710125   2.2251325      2.9826212     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.739326  ? -21.123692   3.4830317      3.640788      1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.619347  ? -21.506975   3.8239362      4.7597566     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  40.28587   ? -20.719637   1.0621891      2.9819565     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.8281    ? -20.26323    4.2166333      2.927155      1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.543106  ? -19.68512    5.484006       3.3976643     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.631836  ? -20.781889   6.5202045      3.658241      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.27971   ? -20.795637   7.1509027      4.714233      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.612125  ? -18.644808   6.0021367      2.3763778     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.758612  ? -17.42389    5.067885       2.3194737     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.165339  ? -18.192568   7.431111       2.7231002     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.73146   ? -16.52613    5.3110156      1.0862018     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.553616  ? -21.722662   6.676829       2.7440724     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.049545  ? -22.818762   7.6357784      2.8555164     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.896637  ? -23.733658   7.3473387      4.0422177     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.98427   ? -24.030361   8.25019        4.827332      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.86794   ? -24.133286   6.0916467      4.2336655     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.851326  ? -24.9405     5.675535       5.389856      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.126823  ? -24.181286   5.90682        6.693347      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.689995  ? -24.753305   6.4276195      7.6499825     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  33.35364   ? -25.385109   4.205218       5.25913       1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.914967  ? -26.364817   4.037345       4.0956287     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.109127  ? -26.093391   3.7041833      6.521751      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   35.18337   ? -22.897121   5.5926733      6.7300296     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  36.585133  ? -22.09379    5.777403       7.9337487     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   40.039867  ? -21.892305   7.257541       8.283653      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.480537  ? -21.901524   7.6198673      9.4571085     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.02772   ? -20.767921   5.0248523      7.7588253     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.548534  ? -20.351704   4.3006835      9.021797      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.905865  ? -21.15749    4.008113       9.886148      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.79492   ? -19.100845   3.9336529      9.135027      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.29096   ? -21.805187   8.117636       7.287782      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.9875    ? -21.78207    9.562628       7.497839      1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.906603  ? -23.105442   10.084067      8.073476      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.22155   ? -23.095425   10.883063      9.008945      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.415808  ? -21.455715   10.256601      6.17462       1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.5096    ? -21.352877   11.756198      6.3307495     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.69066   ? -20.227142   12.319914      6.950536      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.765762  ? -22.387506   12.598189      5.881999      1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.621075  ? -20.133854   13.710947      7.1231704     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.662514  ? -22.299582   13.985928      6.048031      1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  33.08807   ? -21.168522   14.54118       6.667725      1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.76824   ? -24.238504   9.596022       7.604315      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  33.352516  ? -25.540203   9.9399         8.186408      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.91783   ? -25.658283   9.461507       9.635502      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.705147  ? -26.15684    10.200782      10.488878     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.83232   ? -26.671791   9.33908        7.336988      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  36.629124  ? -26.815325   9.933687       5.9264035     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 39.033966  ? -27.896725   9.166882       5.1643133     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.348633  ? -27.216988   11.413035      5.970555      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   39.14099   ? -25.1623     8.260706       9.921144      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  37.151684  ? -25.083273   7.7341776      11.286774     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   36.15486   ? -24.202555   8.629907       12.150963     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   33.1988    ? -24.622591   8.997672       13.244981     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  31.502962  ? -24.589178   6.2739897      11.287936     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.689653  ? -25.673851   5.3552413      10.694255     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.687042  ? -24.233963   5.821264       12.711688     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.055214  ? -25.188208   3.9246836      10.393336     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.162373  ? -23.041464   9.03277        11.666769     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.088356  ? -22.143581   9.94463        12.375238     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.726627  ? -22.846853   11.252689      12.753584     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.772625  ? -22.86369    11.618869      13.932498     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.644665  ? -20.910341   10.214331      11.509564     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.8175    ? -20.018959   11.321005      12.031296     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.39501   ? -19.103268   11.055624      13.055989     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.888071  ? -20.108355   12.619007      11.496611     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.51655   ? -18.264814   12.07222       13.544667     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 33.084427  ? -19.280144   13.640031      11.972577     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.904797  ? -18.352566   13.368232      12.997287     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.859413  ? -23.499866   11.905263      11.801748     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.694973  ? -24.257496   13.13619       12.062501     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.124443  ? -25.341953   12.901551      13.107871     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   37.942825  ? -25.487448   13.686401      14.048865     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  38.99159   ? -24.863613   13.689519      10.758955     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.099106  ? -23.76481    14.151718      9.802052      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.437428  ? -25.785402   14.887744      11.010868     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.677658  ? -26.070435   11.805693      13.004297     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.890694  ? -27.137918   11.467535      13.953895     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.327642  ? -26.602268   11.174593      15.355547     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.536785  ? -27.186024   11.6458        16.329872     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.59615   ? -27.947067   10.29049       13.392369     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.84948   ? -29.219751   9.980957       14.193366     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.864887  ? -30.192982   11.169587      14.215213     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.998093  ? -31.478294   10.808651      14.829376     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.849045  ? -32.475708   11.638909      15.09049      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.890553  ? -32.391296   12.920984      14.813611     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.817585  1 -33.570564   11.208948      15.6308155    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.13879   ? -25.50188    10.45452       15.459563     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.631153  ? -24.82397    10.1641        16.729134     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.41571   ? -24.34444    11.451594      17.381525     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.261265  ? -24.605791   11.647208      18.566925     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.37267   ? -23.666046   9.175084       16.517107     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.34032   ? -24.210634   7.7718344      16.216282     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.98109   ? -22.762314   9.063162       17.746428     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.72775   ? -23.741007   12.366671      16.635208     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.036037  ? -23.331886   13.672515      17.16865      1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.906223  ? -24.534494   14.448912      17.693024     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.33751   ? -24.472994   14.987761      18.798801     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.769077  ? -22.531872   14.466118      16.115831     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.69704   ? -21.179834   13.798371      15.7777605    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.190346  ? -22.289726   15.916884      16.565155     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.391117  ? -20.219116   13.588772      16.95841      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.437778  ? -25.664532   14.4561405     16.996023     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.620348  ? -26.894897   15.100828      17.474426     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.920198  ? -27.410872   14.490163      18.786674     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.235504  ? -27.831125   15.227097      19.684845     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.64787   ? -27.970407   15.010213      16.388659     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.566677  ? -27.562542   16.047323      14.969468     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.758068  ? -27.353413   13.16848       18.930513     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.79386   ? -27.744152   12.467339      20.164833     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.298138  ? -26.791782   12.819482      21.308304     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.778208  ? -27.249197   13.145589      22.406496     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.350098  ? -27.816486   10.945165      19.923134     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.057316  ? -28.975632   10.606064      18.965025     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.158314  ? -28.003962   10.192916      21.255608     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.06229   ? -28.914566   9.175725       18.393383     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.634304  ? -25.487663   12.812636      21.058668     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.962677  ? -24.470825   13.1678915     22.058435     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   39.47788   ? -24.661947   14.603759      22.53511      1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   40.28551   ? -24.70426    14.83055       23.742914     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.357635  ? -23.047607   12.939021      21.511705     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.894726  ? -22.765942   11.444135      21.337957     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.063377  ? -21.967419   13.48954       22.44925      1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.38669   ? -24.875648   15.556131      21.635633     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  33.917706  ? -25.16452    16.952728      21.988014     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.350933  ? -26.401037   17.054075      22.869123     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   32.85358   ? -26.39245    17.788548      23.8561       1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.961185  ? -25.346163   17.810892      20.717476     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.927032  ? -24.02651    17.985975      19.978672     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.485313  ? -25.867458   19.21629       21.023914     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.890198  ? -27.461063   16.322367      22.555943     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.97874   ? -28.708536   16.334038      23.329052     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.057884  ? -28.513926   15.7638035     24.732883     1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.739693  ? -28.966064   16.373798      25.697416     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.431656  ? -29.794018   15.553425      22.595394     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.740063  ? -30.02194    16.122858      21.321182     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.32955   ? -27.783737   14.667844      24.874918     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.25063   ? -27.468464   14.0537615     26.176916     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.804092  ? -26.576822   14.950259      27.03272      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.281143  ? -26.826733   15.081519      28.22261      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.515007  ? -26.813215   12.6800995     25.97084      1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.286957  ? -27.814028   11.617056      25.497713     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.315144  ? -27.141071   10.242439      25.34475      1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.25375   ? -28.17073    9.194175       24.933485     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.197437  1 -27.589622   7.8285546      24.755936     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.700058  ? -25.577974   15.578179      26.445648     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.389626  ? -24.691345   16.494987      27.166742     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.75036   ? -25.43379    17.734089      27.67458      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.653595  ? -25.190025   18.164883      28.799282     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.474655  ? -23.526772   16.902924      26.2548       1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.402374  ? -22.50094    15.789245      25.966492     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.331676  ? -21.485989   16.29726       24.939493     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.941616  ? -21.743404   15.365801      27.219038     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.391163  ? -26.371923   18.272362      26.903873     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.34552   ? -27.22667    19.387104      27.336172     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.43941   ? -28.175512   18.990074      28.460844     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.05521   ? -28.370657   19.781666      29.37221      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.520473  ? -28.025517   19.927366      26.146656     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.24511   ? -27.17184    20.790411      25.210348     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.02512   ? -28.034481   21.285421      24.044569     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.48092   ? -27.229937   22.1759        23.112743     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.3322    1 -28.054165   22.668726      21.97565      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.688965  ? -28.743162   17.797302      28.415133     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.17236   ? -29.65872    17.29798       29.435837     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.564713  ? -28.980604   17.068283      30.79261      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.158836  ? -29.613314   17.251453      31.826906     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.66631   ? -30.294392   16.012972      28.910664     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   42.833336  ? -27.70843    16.730257      30.80946      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.229347  ? -26.943007   16.491785      32.031403     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.03586   ? -26.532825   17.769594      32.78025      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.272823  ? -25.738083   17.68183       33.715816     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.57901   ? -25.73396    15.601564      31.690928     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.69947   ? -26.103329   14.159195      31.399176     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.619072  ? -27.2095     13.700527      31.598356     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.21871   ? -25.148685   13.385969      30.925951     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   39.240532  ? -27.062098   18.93309       32.412056     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.661137  ? -26.80588    20.226038      33.070366     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.258984  ? -25.310425   20.553955      33.270073     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.44336   ? -24.923351   21.255255      34.199528     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.874683  ? -27.599037   20.308792      34.391144     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.45909   ? -29.127401   20.338041      34.22364      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.807117  ? -29.788025   20.12708       35.588375     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.158062  ? -29.597237   21.69045       33.684467     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.497913  ? -24.467213   20.082848      32.38942      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.544605  ? -23.04058    20.357225      32.43042      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.38661   ? -22.737856   21.805138      32.05357      1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   47.566994  ? -23.444445   22.427845      31.252245     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  46.927673  ? -22.296785   19.404114      31.508194     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  47.51443   ? -22.387245   17.958881      31.988436     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  46.639286  ? -21.490389   16.778381      30.94645      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  46.58844   ? -19.816784   17.384842      31.214947     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.75791   ? -21.642347   22.326868      32.577606     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.340923  ? -21.155416   23.645454      32.188477     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.001854  ? -20.89311    23.710545      30.678482     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   43.32252   ? -20.352652   22.776527      30.08778      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.130367  ? -19.884682   23.981386      32.97354      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.177917  ? -20.269165   24.338121      34.703064     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.870033  ? -21.207607   24.841694      30.066938     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.49087   ? -21.065687   25.036478      28.610779     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.89984   ? -19.666819   24.703575      28.08473      1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.02454   ? -19.542458   24.187336      26.981209     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.24095   ? -21.410856   26.485956      28.230867     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  42.703712  ? -22.9109     26.787235      28.300522     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.275272  ? -23.178337   28.229948      27.83903      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  42.634747  ? -24.67111    28.53511       27.861586     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.01275   1 -24.980309   29.940727      27.504572     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.05055   ? -18.635311   24.98722       28.841967     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.884415  ? -17.239613   24.713678      28.474852     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.478504  ? -16.941263   23.22188       28.488115     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   46.806927  ? -16.298887   22.723349      27.572992     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.11792   ? -16.286951   25.443087      29.421408     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.241833  ? -16.768688   26.729671      29.69096      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 45.925514  ? -14.895969   25.591713      28.831366     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.084095  ? -17.459843   22.517977      29.458204     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  45.90303   ? -17.251938   21.075615      29.617586     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.245922  ? -18.001177   20.277363      28.541283     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   45.98693   ? -17.450802   19.35595       27.935415     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  42.658237  ? -17.668915   20.698923      31.037228     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  43.443768  ? -17.18753    19.327816      31.468115     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.913727  ? -16.164263   18.857937      30.928139     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 43.127144  ? -17.850061   18.730803      32.346325     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   42.534252  ? -19.201576   20.717735      28.192291     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  42.38536   ? -19.980858   20.173815      27.068733     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   42.237328  ? -19.19682    20.272806      25.764692     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   42.50593   ? -19.095522   19.286257      25.038136     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  42.307877  ? -21.342564   20.888168      26.934053     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.984413  ? -22.23234    20.563116      28.14178      1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.222664  ? -22.061544   20.472845      25.63278      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.68009   ? -23.516632   21.394102      28.211634     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.895878  ? -18.616549   21.410507      25.443907     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  42.678898  ? -17.832952   21.61212       24.216867     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.996895  ? -16.613428   20.70263       24.172226     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.646755  ? -16.346651   20.113096      23.132273     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.19557   ? -17.3959     23.07481       24.085546     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.40911   ? -18.545221   23.998217      23.680458     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.971687  ? -18.020327   25.433664      23.578892     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.50067   ? -19.125498   26.397291      23.16584      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.789547  1 -18.604492   27.77537       22.989162     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.22144   ? -15.9168     20.559656      25.269022     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.903862  ? -14.735426   19.701416      25.367567     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.703835  ? -15.0853815  18.22287       25.17872      1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.94853   ? -14.456643   17.533443      24.377514     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.47011   ? -14.058484   19.96128       26.714174     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.39854   ? -12.481549   19.09616       26.816658     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.42533   ? -16.120907   17.73681       25.829323     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.190876  ? -16.602      16.349106      25.680202     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.018837  ? -17.12593    16.067846      24.282751     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.188103  ? -16.835562   15.007511      23.7391       1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.86299   ? -17.687046   16.03235       26.708208     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.55579   ? -17.083378   15.79324       28.089176     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.6128    ? -18.16265    15.223634      29.013416     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.838284  ? -17.616621   14.907949      30.339033     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.660206  ? -18.224352   14.217577      31.286232     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.304443  ? -19.425884   13.735324      31.11739      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.231907  1 -17.643656   14.004824      32.426476     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.529324  ? -17.848576   16.998972      23.697958     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.84084   ? -18.335775   16.880955      22.331768     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   46.31035   ? -17.176756   16.819332      21.33834      1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   45.299263  ? -17.160725   15.934831      20.49171      1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.831306  ? -19.276815   18.051025      22.026026     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.844112  ? -19.859697   18.004986      20.607525     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 42.17312   ? -20.701216   19.253735      20.36575      1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.842308  ? -20.738281   16.777899      20.396738     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   39.32818   ? -16.188608   17.690788      21.464834     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.050476  ? -15.002725   17.681751      20.616478     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   39.18234   ? -14.25802    16.350191      20.718456     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.601784  ? -13.9669285  15.737228      19.697536     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.94827   ? -14.115457   18.861599      20.996576     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   42.41882   ? -14.032741   15.849083      21.919138     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  43.35862   ? -13.399844   14.548772      22.153296     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   43.48681   ? -14.192626   13.40038       21.522692     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   43.237896  ? -13.601954   12.541582      20.874126     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.038223  ? -13.200946   14.34353       23.664616     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.173386  ? -12.418487   13.057692      23.964472     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  43.521225  ? -12.183206   12.882323      25.468609     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.846825  ? -11.41637    11.576779      25.702454     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  43.443394  1 -11.124458   11.329937      27.140516     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.88808   ? -15.499386   13.393996      21.684977     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.32403   ? -16.376308   12.372303      21.099504     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.663322  ? -16.34723    12.41696       19.577883     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.278805  ? -16.16623    11.386372      18.942944     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.834167  ? -17.810808   12.540103      21.592861     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.760567  ? -17.862919   12.443446      23.001839     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.67923   ? -16.436657   13.602417      18.998026     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.365353  ? -16.401905   13.796787      17.543148     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.534634  ? -15.074898   13.342512      16.949299     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.202835  ? -15.068164   12.54501       16.016617     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.952873  ? -16.665743   15.264417      17.188055     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.316483  ? -17.896433   15.6653        17.725101     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.93289   ? -16.733212   15.497362      15.685695     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   42.375458  ? -13.956505   13.755438      17.521172     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  41.734135  ? -12.621028   13.358887      17.0691       1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   41.811817  ? -12.380896   11.854712      17.178413     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   41.935802  ? -11.646491   11.295633      16.375462     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.596283  ? -11.565271   14.1143465     17.892853     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.190083  ? -11.447673   15.611245      17.571392     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.64307   ? -10.508277   16.269577      18.57695      1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.017876  ? -10.888572   15.847453      16.174356     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.560734  ? -13.006781   11.196877      18.142239     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.438736  ? -12.930978   9.736207       18.301199     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   43.699463  ? -13.774323   9.008725       17.255163     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.627537  ? -13.368591   7.962153       16.757488     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  49.558933  ? -13.381131   9.340053       19.712408     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 49.555798  ? -12.586268   9.991388       20.675035     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 48.48798   ? -13.252499   7.8489327      19.988863     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.81821   ? -14.915345   9.54819        16.889011     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.65736   ? -15.83556    8.932533       15.933665     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   45.078194  ? -15.369622   9.053905       14.480384     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.87274   ? -15.684164   8.175291       13.689009     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.414585  ? -17.226814   9.559199       16.097197     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.9158    ? -17.96565    9.150326       17.377111     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.117115  ? -19.199154   10.02425       17.54945      1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.713135  ? -18.412603   7.69245        17.341433     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.368046  ? -14.632619   10.08559       14.119911     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  44.202633  ? -14.14308    10.296607      12.747379     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.4344    ? -13.345666   9.088564       12.231966     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.607502  ? -13.760478   8.506889       11.2342615    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.40604   ? -13.371761   11.627051      12.621632     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 44.17253   ? -14.3365965  12.818811      12.713462     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 44.228634  ? -12.588498   11.697386      11.295263     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 44.304287  ? -13.639882   14.162174      12.952142     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.630684  ? -12.239959   8.650353       12.8578825    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.44282   ? -11.480603   7.497504       12.37747      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.6512    ? -12.232673   6.1866655      12.535862     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.659508  ? -12.045784   5.275488       11.738418     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  43.44266   ? -10.186596   7.5033503      13.193564     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.8361    ? -10.59109    8.189105       14.494925     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.443096  ? -11.606128   9.22278        14.036499     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.651463  ? -13.0980425  6.0802817      13.544599     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  40.03205   ? -13.855143   4.8674116      13.804054     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.441414  ? -14.885823   4.565446       12.7284565    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.021355  ? -15.0559635  3.417179       12.345051     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.87775   ? -14.57311    5.029079       15.137925     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  33.985157  ? -15.476481   3.8210812      15.407151     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.636562  ? -16.513065   4.15785        16.454378     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 36.862137  ? -14.670052   2.5908456      15.754876     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.99195   ? -15.620701   5.5609264      12.298764     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.1123    ? -16.683577   5.4059625      11.307539     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   37.572556  ? -16.17914    5.6362534      9.8822155     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   37.51958   ? -16.927582   5.4338713      8.939237      1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.84494   ? -17.849882   6.338653       11.661002     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  36.24278   ? -18.495821   6.086655       13.036106     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.06036   ? -19.63965    7.0683146      13.248882     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 37.67834   ? -19.06182    4.6739945      13.160322     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.33225   ? -14.93443    6.0480886      9.721471      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.600876  ? -14.363179   6.323204       8.407393      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.344078  ? -14.988921   7.5484395      7.7271595     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   38.677048  ? -15.061888   7.5914474      6.507712      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   37.370712  ? -15.452789   8.536085       8.485836      1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  38.32123   ? -16.170013   9.703999       7.9400206     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   36.835457  ? -15.3023205  10.611963      7.071988      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   35.19784   ? -15.829526   11.339771      6.2382684     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  33.187134  ? -16.803192   10.547612      9.040911      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 31.047647  ? -15.834972   10.9579735     9.970984      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 29.551542  ? -17.876421   9.773229       9.78671       1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.069164  ? -13.985909   10.538577      7.198163      1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  29.09536   ? -13.033816   11.217757      6.3165793     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   27.436947  ? -13.1554575  10.755862      4.8610497     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   31.422451  ? -12.9337635  11.559174      3.9546185     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  33.02976   ? -11.622027   10.995859      6.847576      1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  32.182762  ? -11.198706   9.545998       6.863774      1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 32.41626   1 -11.497958   8.623197       7.8582234     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 32.3524    ? -10.495072   8.894639       5.903147      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.773478  ? -10.974054   7.451166       7.488626      1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 31.311739  ? -10.357274   7.56809        6.3217697     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   32.07135   ? -13.600151   9.525553       4.6239367     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  32.627525  ? -13.793571   8.9692         3.283918      1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   32.59675   ? -14.832074   9.743162       2.4654274     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   33.729187  ? -14.746279   9.78247        1.2434299     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  35.628708  ? -14.229414   7.513021       3.3891323     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.61282   ? -13.1337185  6.5921226      3.9158332     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  35.498283  ? -12.045159   6.2513947      2.8898017     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.73619   ? -11.103769   5.511872       3.2534068     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.669453  ? -12.174024   6.676871       1.7251843     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.59756   ? -15.76811    10.425928      3.1063354     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.482656  ? -16.756231   11.274593      2.4265192     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.800499  ? -16.079475   12.389058      1.633175      1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   27.036234  ? -16.50619    12.703321      0.5268267     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.190727  ? -17.754713   11.869063      3.4337554     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 27.176136  ? -18.558004   10.752613      4.0942097     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 26.041233  ? -18.753338   12.838871      2.7917402     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.82122   ? -14.994802   12.952801      2.1488774     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.899216  ? -14.241668   14.0078945     1.4685817     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.867012  ? -13.670043   13.480881      0.15278375    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   30.369143  ? -13.723401   14.148533      -0.8782131    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  30.230957  ? -13.13422    14.554414      2.3929553     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.64316   ? -13.73253    15.113242      3.6983516     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 29.329613  ? -12.306057   15.63326       1.674624      1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 30.19644   ? -12.69092    15.504079      4.7558413     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.858156  ? -13.155453   12.252296      0.16188762    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.97362   ? -12.522886   11.627781      -0.99951065   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   32.13532   ? -13.527475   11.029668      -1.9742595    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   34.263866  ? -13.225105   10.924096      -3.1591713    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  33.58006   ? -11.54032    10.569791      -0.5237048    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  33.074272  ? -10.534894   11.096403      0.47581398    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.876564  ? -9.7439575   12.213783      0.16079783    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.441742  ? -10.4272585  10.509866      1.7462311     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.59814   ? -8.870605    12.754368      1.1207215     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.073965  ? -9.550687    11.041531      2.7076445     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  27.55196   ? -8.778954    12.165417      2.3929179     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.208918  ? -14.72336    10.695766      -1.5013695    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.24701   ? -15.787548   10.165055      -2.342978     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.682482  ? -16.230375   11.154916      -3.4304059    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.403286  ? -16.565075   10.737433      -4.54101      1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.52167   ? -16.951733   9.76876        -1.4384149    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.854298  ? -16.201082   12.450633      -3.146841     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  28.046936  ? -16.582245   13.498846      -4.095772     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.733797  ? -15.455945   13.919093      -5.0367813    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.681469  ? -15.711942   14.305021      -6.1719103    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.089382  ? -17.115717   14.702122      -3.3230221    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.673721  ? -18.411318   14.414309      -2.5928473    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.336699  ? -19.603601   14.230091      -3.3204355    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.815807  ? -18.434862   14.3223505     -1.1954159    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.948807  ? -20.798946   13.934428      -2.6526043    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 30.037058  ? -19.62987    14.028497      -0.5229851    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  32.109455  ? -20.812109   13.832644      -1.2481235    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   33.681046  ? -14.212218   13.835249      -4.5996103    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.037888  ? -13.05758    14.17727       -5.420653     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.04659   ? -12.624723   12.946516      -6.208934     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.17094   ? -11.773783   12.179507      -5.7815576    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  30.379808  ? -11.915921   14.782078      -4.586851     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 28.236633  ? -12.3761635  15.959985      -3.743864     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 27.117926  ? -10.798291   15.286279      -5.504804     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   25.435617  ? -13.20295    12.733481      -7.3721094    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  24.2723    ? -12.842096   11.611412      -8.24137      1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   25.6391    ? -11.455798   11.806769      -8.861611     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   23.954035  ? -11.086011   12.912847      -9.23424      1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  27.243847  ? -13.887077   11.428491      -9.343355     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  28.554035  ? -15.267294   11.081396      -8.792361     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  27.71579   ? -16.431437   10.583194      -10.077364    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  28.084785  ? -17.8911     10.274204      -9.066405     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   27.91422   ? -10.7315     10.714634      -9.059563     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  27.198172  ? -9.399403    10.72219       -9.684364     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   26.690084  ? -9.400094    11.276007      -11.110542    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   27.532959  ? -8.419303    11.859048      -11.556808    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  28.150372  ? -8.831084    9.298195       -9.703142     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  28.745253  ? -8.482971    8.797504       -8.3040905    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.029488  ? -8.18209     9.64552        -7.4421926    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 31.57956   ? -8.548265    7.5687985      -8.094093     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.68281   ? -10.51535    11.150018      -11.801785    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.173992  ? -10.742382   11.680284      -13.145604    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.719425  ? -10.676856   13.208637      -13.21041     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.33059   ? -10.337521   13.772352      -14.247953    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  30.874577  ? -12.133074   11.236015      -13.602761    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.073015  ? -12.273145   9.724814       -13.789678    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.495417  ? -13.66472    9.230927       -13.416945    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.045544  ? -13.750138   8.093403       -12.8830595   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.241035  ? -14.641979   9.975314       -13.570843    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.338518  ? -11.009972   13.890228      -12.13183     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.099602  ? -11.026918   15.349993      -12.04167     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.301352  ? -9.763872    15.923676      -11.414185    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.509651  ? -9.405287    17.063412      -11.707381    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.516018  ? -12.269882   15.781889      -11.268514    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.670101  ? -13.555733   15.351947      -11.918343    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.557306  1 -13.842141   15.411088      -13.271481    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 28.972658  ? -14.646509   14.808646      -11.3094635   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.686583  ? -15.065737   14.909004      -13.469424    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.467037  ? -15.588293   14.530853      -12.296876    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.164242  ? -9.098806    15.181139      -10.567478    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.441076  ? -7.875699    15.592191      -9.919154     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.5583    ? -6.6826158   15.374778      -10.856693    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.875755  ? -6.4101453   14.267966      -11.302709    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  36.058178  ? -7.7490687   14.842698      -8.595224     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   34.942825  ? -5.9428887   16.442066      -11.147412    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  36.090244  ? -4.7212214   16.400337      -11.966857    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   33.735676  ? -3.5779822   17.117899      -11.256507    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   31.740374  ? -3.8219755   18.006016      -10.4425955   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  29.396183  ? -4.9750404   17.017178      -13.350305    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  27.043646  ? -6.006347    16.231997      -14.165852    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  25.138824  ? -6.0807314   16.777037      -15.59496     1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  26.08173   ? -7.0724425   16.049538      -16.398779    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  25.716002  ? -7.224657    16.12158       -17.70937     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 24.489647  ? -6.483385    16.89616       -18.438498    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 28.328716  1 -8.134846    15.411849      -18.307045    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   30.016714  ? -2.3461661   16.7598        -11.602733    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.90572   ? -1.1442955   17.40333       -11.0673      1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   29.149187  ? -1.1091992   17.390368      -9.53727      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   28.921434  ? -1.4161558   16.372635      -8.913584     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   28.162598  ? -0.79757154  18.52981       -8.965318     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  27.585918  ? -0.6433845   18.722198      -7.516682     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   28.642183  ? -1.9020475   18.358812      -6.7296386    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   29.368973  ? -1.8079357   17.729227      -5.68451      1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  30.036753  ? -0.26191977  20.179007      -7.228484     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 31.240446  ? 0.7815029    20.575983      -8.090904     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 33.208786  ? 0.20054653   20.392097      -5.7934976    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   40.210567  ? -3.0801313   18.656244      -7.24448      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  39.05171   ? -4.342333    18.305021      -6.5825295    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.44543   ? -4.5191593   16.788736      -6.4634233    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   37.905483  ? -4.99332     16.297546      -5.4387236    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  35.375866  ? -5.506491    18.934383      -7.362567     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  32.648617  ? -6.891514    18.675226      -6.7409086    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 30.467398  ? -7.979992    19.233318      -7.655579     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 27.676994  ? -7.027267    19.322025      -5.368344     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   26.123339  ? -4.1183863   16.04073       -7.4813495    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  27.445644  ? -4.1565843   14.574577      -7.4595485    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   25.45167   ? -3.182721    14.018647      -6.4467497    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   30.053467  ? -3.5268495   13.0680065     -5.7470865    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  31.689018  ? -3.8819623   14.024816      -8.859387     1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  30.71332   ? -4.1180034   12.511485      -8.9135895    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  31.223866  ? -3.8639832   11.998121      -10.329896    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  30.811905  ? -4.2805867   10.595776      -10.462141    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  29.765951  ? -4.163394    9.839343       -11.541329    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 29.143139  ? -3.6036806   10.27793       -12.630315    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 30.424345  1 -4.6190095   8.630302       -11.545083    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   31.23303   ? -1.9954208   14.59874       -6.34488      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  31.464499  ? -1.0115038   14.207766      -5.3556867    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   32.713657  ? -1.50432     14.478877      -3.9372625    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   34.069794  ? -1.4737947   13.5685005     -3.1176984    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  40.848488  ? 0.31129336   14.920119      -5.628723     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  38.83846   ? 1.3608248    14.594218      -4.591777     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 40.878212  ? 1.9509974    13.31976       -4.57477      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 37.87194   ? 1.7099321    15.535858      -3.6077409    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 34.433113  ? 2.8923519    12.978227      -3.587753     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 31.214285  ? 2.6522942    15.206549      -2.6216564    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  29.983448  ? 3.2449865    13.92825       -2.609957     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   28.114706  ? -2.0405262   15.658641      -3.6622367    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  27.406332  ? -2.60367     16.007719      -2.3477077    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   30.093653  ? -3.7377825   15.055002      -1.9746085    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   28.630257  ? -3.7688563   14.544039      -0.8547598    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.79478   ? -3.0748093   17.477152      -2.3353844    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.53431   ? -1.8619888   18.428038      -2.4496107    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.420963  ? -3.8723333   17.78877       -1.0465269    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.929142  ? -2.2546988   19.889736      -2.7254539    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.862804  ? -4.632916    14.774909      -2.9039195    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.283062  ? -5.7146935   13.808116      -2.6956456    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   32.81851   ? -5.1702466   12.435894      -2.3216808    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.819275  ? -5.56724     11.885082      -1.3064773    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.718792  ? -6.596819    13.727545      -3.951057     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.559288  ? -7.7685122   12.772773      -3.7047772    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.787247  ? -8.474766    12.34841       -4.9782195    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.086224  ? -9.43609     11.230288      -4.5697117    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  46.888     1 -9.992682    10.478146      -5.7148643    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   45.575924  ? -4.247098    11.901683      -3.1245964    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  47.058983  ? -3.660417    10.578138      -2.8905902    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   44.28398   ? -2.8751938   10.528603      -1.5868378    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   41.52194   ? -3.0083811   9.562477       -0.8472355    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  38.013287  ? -2.7355711   10.210218      -4.0579667    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  36.57586   ? -3.4747007   9.845789       -5.3488946    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 34.33428   ? -2.4619348   9.793963       -6.4899516    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 32.406628  ? -4.1646423   8.481998       -5.250316     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   34.534378  ? -2.0966642   11.55891       -1.283925     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  32.418312  ? -1.3414847   11.666095      -0.04813949   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   36.72359   ? -2.255673    11.614553      1.167454      1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   38.93645   ? -2.0373998   10.818923      2.0765827     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  37.76199   ? -0.5451146   12.972447      -0.0659641    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  38.548553  ? 0.11847349   13.274583      1.2596874     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 38.534172  ? 1.2904893    12.597088      1.6291776     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 37.69212   ? -0.4627853   14.184168      2.1622264     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 37.144653  ? 1.8812774    12.8154125     2.887816      1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 38.094807  ? 0.11683164   14.41495       3.4164426     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  39.15629   ? 1.2913123    13.7284775     3.7830057     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   38.56255   ? -3.306323    12.413791      1.1566352     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  39.89203   ? -4.252084    12.487086      2.2696724     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   41.840427  ? -5.026901    11.183046      2.4074042     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   48.845085  ? -5.0740643   10.610996      3.4946644     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  47.967155  ? -5.1974573   13.678339      2.0938919     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 49.634438  ? -4.476885    14.849597      1.8056121     1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 47.09835   ? -5.983708    13.961165      3.3645337     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.85051   ? -5.5450964   10.661972      1.3120705     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.37871   ? -6.31952     9.426633       1.2861503     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.553562  ? -5.5021763   8.215169       1.7298622     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.075073  ? -5.9327164   7.467779       2.6015897     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.03028   ? -6.8819084   9.228482       -0.12652954   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  41.884632  ? -7.7893467   8.005983       -0.23803705   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  40.656765  ? -8.507115    7.9357014      -1.590186     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 42.206047  ? -9.621222    7.4040318      -1.6328763    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.397583  ? -7.98025     8.417379       -2.6084633    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   43.012917  ? -4.289038    8.034498       1.1814969     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.906483  ? -3.4120004   6.925702       1.5488106     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   44.121773  ? -2.9188793   7.038191       2.9881587     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.687965  ? -2.8314338   6.020597       3.670452      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  43.322544  ? -2.2191496   6.868412       0.58690864    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.759502  ? -2.5710864   6.418522       -0.8397187    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.59453   ? -1.3475122   6.563847       -1.7373488    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.86386   ? -3.01319     4.956608       -0.8818393    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.850445  ? -2.6348057   8.253881       3.4656427     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  46.326088  ? -2.236577    8.481275       4.8534527     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.935802  ? -3.356524    8.088809       5.8063188     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.327213  ? -3.168482    7.202604       6.631782      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.70524   ? -1.8206242   9.931131       5.0901446     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.79825   ? -0.7229397   10.280979      4.2634983     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.323593  ? -4.5365057   8.653164       5.646667      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  46.535007  ? -5.66513     8.33381        6.514996      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   43.81735   ? -6.0527167   6.8621383      6.4642506     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.28807   ? -6.1655335   6.2371435      7.5114126     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.74199   ? -6.8656588   9.215644       6.1690574     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.401062  ? -6.83593     10.571779      6.841331      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.0912    ? -6.9796      10.666142      8.236447      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.311962  ? -6.6947675   11.74673       6.090052      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.36023   ? -6.957807    11.916607      8.867156      1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.39859   ? -6.6763787   13.00252       6.715322      1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  42.884445  ? -6.8082657   13.088042      8.104891      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   42.85136   ? -6.1735735   6.298506       5.2770915     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  41.855213  ? -6.605328    4.907624       5.101801      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.24807   ? -5.604038    3.91695        5.6804447     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.151897  ? -5.994302    2.9568832      6.341876      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.13956   ? -6.8488417   4.6097407      3.619403      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 42.8618    ? -7.784051    5.5140185      3.0945652     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 44.51445   ? -7.4017673   3.2208586      3.3860009     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.125107  ? -4.3025355   4.128697       5.464991      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  57.93865   ? -3.2750037   3.2110581      5.9563        1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.050438  ? -3.0831227   3.2884734      7.4721766     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.121586  ? -2.8946073   2.2514715      8.107857      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.306396  ? -1.9540045   3.4232206      5.2177763     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  55.003784  ? -1.4502085   4.725457       5.387373      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   51.652885  ? -3.199536    4.4652953      8.075949      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  49.026943  ? -3.0959306   4.6560473      9.527808      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   43.58036   ? -4.413568    4.463          10.278712     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   42.377197  ? -4.4067636   4.369346       11.501264     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  42.090355  ? -2.4906595   6.023631       9.8312845     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  39.151443  ? -0.99957126  6.111285       9.56996       1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.123528  ? -0.08398931  5.5947757      10.506216     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 46.4356    ? -0.51256585  6.7243814      8.405922      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 45.69182   ? 1.2974851    5.6799827      10.265825     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 47.449253  ? 0.86829513   6.809859       8.162308      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  47.44357   ? 1.7750977    6.2902484      9.094413      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   46.53134   ? -5.53543     4.360063       9.59939       1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  45.882843  ? -6.852602    4.2272587      10.227298     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   46.792103  ? -6.9263387   3.0174348      11.154409     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   47.672802  ? -7.437364    3.1215978      12.265246     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  47.533173  ? -7.9228888   4.142336       9.136996      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  48.81966   ? -9.339267    4.2226615      9.698651      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  49.66501   ? -10.415688   4.0664115      8.626934      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 55.91771   ? -10.149165   3.7504904      7.482327      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 55.04193   ? -11.649872   4.2692304      8.972757      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   56.691063  ? -6.366833    1.8872766      10.740514     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  55.69505   ? -6.3267226   0.689253       11.576837     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   53.788017  ? -5.55637     0.89609396     12.885994     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   51.776077  ? -5.9885774   0.4271779      13.938539     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.02401   ? -4.45603     1.6506225      12.847141     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  47.799202  ? -3.702334    2.0275342      14.046289     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   47.59708   ? -4.5448546   2.8980818      14.97609      1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   46.565895  ? -4.618312    2.6321058      16.172073     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.3426    ? -2.4071863   2.7447808      13.628449     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  47.470455  ? -1.5732921   3.3084197      14.790602     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 48.64694   ? -0.37033123  4.0784435      14.242981     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 48.260933  ? -1.0556033   2.1982644      15.7060795    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   49.586777  ? -5.2227592   3.903147       14.430681     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  49.70237   ? -6.0935955   4.7828436      15.2141       1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   49.21025   ? -7.23892     4.0108852      15.863595     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   48.731377  ? -7.51582     4.2020397      17.042583     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  49.314724  ? -6.652141    5.9086         14.338178     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  49.923016  ? -5.564033    6.8445253      13.816912     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  49.547077  ? -6.2018847   8.231083       12.838532     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  50.559     ? -6.9039893   9.249788       14.157063     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   51.02043   ? -7.862963    3.1056588      15.1240225    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.25714   ? -8.924265    2.2306473      15.629522     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   54.458546  ? -8.40541     1.3348981      16.753796     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   55.552586  ? -9.036963    1.2620373      17.805086     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  55.008244  ? -9.525872    1.428509       14.462977     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 52.647793  ? -10.360951   2.3414178      13.561985     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 50.38463   ? -10.442072   0.2993507      14.9214115    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   47.82964   ? -7.2348027   0.71153224     16.599205     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  47.358154  ? -6.626371    -0.099475786   17.651945     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   41.909157  ? -6.3371105   0.71217626     18.925465     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   41.251595  ? -6.6284094   0.25386092     20.033422     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  38.43625   ? -5.3522406   -0.7417448     17.100393     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   41.160034  ? -5.826084    1.9280547      18.771011     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  42.192356  ? -5.575822    2.8310764      19.898346     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   41.933365  ? -6.8798137   3.160451       20.624794     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   43.258377  ? -6.969658    2.9752054      21.83273      1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  43.346268  ? -4.8217125   4.0948944      19.428133     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 42.612713  ? -3.381955    3.7264369      19.02739      1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 42.160156  ? -4.8017974   5.173523       20.526154     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 42.691235  ? -2.633305    4.844387       18.27812      1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   43.463802  ? -7.902032    3.5925746      19.903906     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  42.937954  ? -9.157189    4.0690722      20.481186     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   44.317287  ? -9.996871    2.955891       21.111694     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   45.985664  ? -10.578703   3.1546774      22.174536     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  60.781925  ? -9.953676    4.7985044      19.385977     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.13797   ? -9.330903    6.131522       18.92496      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 60.905003  ? -10.0703335  6.6375756      17.691635     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.061073  ? -9.403256    7.19957        20.010967     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.009933  ? -10.076542   1.796702       20.488417     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  56.133877  ? -10.938547   0.7022695      20.946676     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   54.1742    ? -10.264166   -0.29668808    21.873158     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   52.514397  ? -10.966431   -1.0166205     22.578852     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  46.62428   ? -11.549158   -0.023635067   19.751331     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  46.768486  ? -12.700525   0.76823866     19.200554     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 44.778244  ? -13.960309   0.661775       19.826347     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 48.20419   ? -12.478065   1.7322292      18.210585     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 49.543217  ? -14.974365   1.5501336      19.511938     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 49.23389   ? -13.496649   2.622617       17.894712     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  50.926926  ? -14.731637   2.5461972      18.553877     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  51.391243  ? -15.705824   3.4421647      18.306635     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   50.803543  ? -8.953155    -0.34267762    21.897207     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  50.262344  ? -8.241184    -1.2651252     22.760115     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   50.58505   ? -7.3120723   -0.54390967    23.73414      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   51.117855  ? -7.5585275   -0.5669873     24.932968     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  50.25156   ? -7.526353    -2.3106308     21.906292     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  51.639645  ? -6.805907    -3.6071374     22.9249       1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   52.660023  ? -6.2811804   0.14283803     23.276844     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  63.26083   ? -5.194279    0.5848854      24.153614     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.15284   ? -5.586281    1.6786237      25.145306     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   63.965446  ? -5.129338    1.6677896      26.281317     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.010006  ? -3.9979136   1.0261121      23.310207     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.43294   ? -3.4795904   -0.01630465    22.327793     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.33282   ? -3.419347    -1.372052      22.67684      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.681107  ? -3.0412111   0.37952986     21.059608     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 50.63266   ? -2.9445946   -2.328533      21.764933     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.07024   ? -2.5611677   -0.56732434    20.139809     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.14315   ? -2.5126538   -1.9239273     20.490805     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.531067  ? -6.4530478   2.600252       24.75102      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.710194  ? -6.9438567   3.6635995      25.646687     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.79747   ? -8.280184    3.3297305      26.30528      1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.547577  ? -8.825447    4.1542315      27.032074     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  48.43524   ? -6.9803586   5.0436025      24.961645     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.615566  ? -5.6243024   5.4082904      24.36462      1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 47.355854  ? -8.060471    5.16445        23.895264     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   46.145058  ? -8.809101    2.1361828      26.069101     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  47.539448  ? -10.051349   1.700499       26.669086     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.725136  ? -9.842907    1.3856374      28.156376     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   48.567154  ? -9.092733    0.48412633     28.512896     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.972725  ? -10.610695   0.51992697     25.868639     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.12117   ? -11.96879    0.042644087    26.355396     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 62.620438  ? -12.405796   0.30683574     27.459799     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 62.43608   ? -12.669993   -0.69810104    25.530943     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   63.159847  ? -10.576878   2.0707877      29.012007     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  62.337093  ? -10.488283   1.9088022      30.458485     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   61.367046  ? -10.773499   0.4772056      30.927238     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.340115  ? -10.145674   0.02470236     31.870312     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.991695  ? -11.469292   2.8802016      31.128633     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.201996  ? -11.067818   4.337087       31.010065     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.96111   ? -9.919805    4.6794915      30.842218     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.099693  ? -12.0209875  5.2291174      31.123419     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   49.299305  ? -11.674708   -0.24986798    30.286066     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  52.440186  ? -11.969209   -1.6458056     30.63184      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   52.3654    ? -10.764736   -2.5474725     30.372898     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   52.41804   ? -10.410062   -3.3637803     31.217354     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  54.006313  ? -13.172397   -2.1577365     29.83102      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  54.285313  ? -14.4666     -1.4211321     30.154287     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.718597  ? -15.611798   -1.7910736     29.197607     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 53.289787  ? -16.712791   -1.2478603     29.37999      1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.585087  ? -15.401398   -2.5639749     28.244        1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   54.109848  ? -10.1014805  -2.3519425     29.24788      1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  53.119297  ? -8.883844    -3.0898492     28.900515     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.398476  ? -7.757717    -2.7456784     29.86845      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   55.2069    ? -7.07566     -3.6372743     30.368921     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.20899   ? -8.471122    -2.7989237     27.447065     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.04425   ? -9.537776    -3.2825105     26.463821     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.484245  ? -7.152692    -3.4724894     27.070423     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.24245   ? -7.5954003   -1.4898329     30.192894     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.237175  ? -6.5768805   -1.0488336     31.15127      1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.28335   ? -6.810061    -1.6156077     32.548237     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.035675  ? -5.857863    -1.9974651     33.213413     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.236454  ? -6.5435605   0.47432473     31.215294     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.54814   ? -6.0089526   1.121571       29.930532     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.196198  ? -5.954277    2.6491485      30.03474      1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 57.88431   ? -6.205967    3.2370772      31.073055     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.28872   ? -5.6190515   3.3145516      28.964382     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.748257  ? -8.0545225   -1.7066422     32.989594     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.905167  ? -8.406583    -2.311932      34.26903      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.2458    ? -8.082404    -3.8022075     34.299004     1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.09691   ? -7.526361    -4.2631016     35.28947      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.59229   ? -9.892613    -2.0819216     34.56442      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.814316  ? -10.22516    -0.66864026    35.05999      1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.112797  ? -11.74226    -0.4659407     35.048126     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.280502  ? -9.729562    -0.4400886     36.485344     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.43591   ? -8.363461    -4.5439715     33.240658     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.992275  ? -8.024731    -5.9674196     33.16829      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   61.710094  ? -6.5131106   -6.194401      33.150078     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   66.85363   ? -6.0208874   -7.0851417     33.84223      1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.65151   ? -8.715191    -6.6293416     31.973713     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.03725   ? -10.233565   -6.766917      32.178364     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.46357   ? -10.598993   -7.4789877     33.487667     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 65.998505  ? -11.379011   -6.9151716     34.283447     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.762737  ? -10.073914   -8.561216      33.764492     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.74914   ? -5.757974    -5.356884      32.475502     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  57.89758   ? -4.2968817   -5.3924947     32.54209      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   52.86145   ? -3.7704148   -5.1638145     33.952972     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.775406  ? -2.9028685   -5.90474       34.401962     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.59259   ? -3.697611    -4.350952      31.597569     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.22037   ? -3.282483    -4.9389067     30.271618     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.110107  ? -2.1088498   -5.710836      30.189201     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.935787  ? -4.049793    -4.7211394     29.129751     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.96972   ? -1.7110362   -6.2684155     28.968737     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.28188   ? -3.658678    -5.2750797     27.900614     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.743618  ? -2.489525    -6.0508766     27.818113     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.362076  ? -4.3069825   -4.193394      34.656677     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.879036  ? -3.9166334   -3.9204772     36.048653     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.230793  ? -4.219118    -5.095999      36.96233      1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.281982  ? -3.3354263   -5.5213103     37.687363     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.160698  ? -4.597853    -2.654175      36.56393      1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.43631   ? -3.9931724   -1.3882102     35.951084     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  65.49231   ? -4.7741446   -0.16953495    36.443707     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  65.53747   ? -4.363904    1.0591139      35.75636      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  66.008224  ? -4.8285317   2.2709591      35.99895      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 64.96002   ? -5.708058    2.489241       36.93863      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 64.577484  1 -4.420334    3.2817006      35.29497      1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   59.933193  ? -5.405179    -5.675001      36.867893     1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  57.638638  ? -5.7794003   -6.858519      37.65832      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   54.49512   ? -4.8966084   -8.067048      37.35442      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   48.930813  ? -4.514847    -8.785126      38.272583     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  49.029934  ? -7.227463    -7.242106      37.36068      1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  46.876408  ? -8.262702    -6.281381      37.93706      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  52.697296  ? -9.624898    -6.7262554     37.402847     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  54.101902  ? -10.743085   -5.751301      37.71464      1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  53.770214  1 -11.932425   -6.1065497     36.90187      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   56.198704  ? -4.600353    -8.303773      36.09544      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  56.660324  ? -3.7173147   -9.40258       35.69069      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   55.86866   ? -2.3014805   -9.202507      36.228996     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   55.4657    ? -1.7181059   -10.129303     36.784023     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  55.96301   ? -3.7054343   -9.522377      34.17195      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  56.399548  ? -3.004435    -10.690523     33.79701      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   55.626595  ? -1.8024955   -8.004686      36.151726     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  57.023018  ? -0.47978914  -7.6496983     36.67665      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   57.679176  ? -0.40412676  -7.762526      38.191425     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.33396   ? 0.5874646    -8.267118      38.71737      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.112465  ? -0.14400008  -6.2340508     36.221684     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.143585  ? 1.2318264    -5.8025665     36.601257     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.05765   ? 1.5494927    -4.9155207     37.568707     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.64496   ? 2.4999058    -6.244136      36.01701      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.23789   ? 2.933252     -4.7665706     37.601814     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.974014  ? 3.5429392    -5.5606327     36.671894     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.588585  ? 2.841188     -7.163966      34.989746     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.75376   ? 4.9015336    -5.7496595     36.307728     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 63.396286  ? 4.188465     -7.3640265     34.643986     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.42924   ? 5.2119665    -6.657835      35.29199      1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.908554  ? -1.4268723   -7.3522773     38.900784     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.846256  ? -1.5013052   -7.4970756     40.35368      1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.80814   ? -1.5362786   -8.965505      40.77939      1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.75432   ? -0.78599906  -9.340955      41.676945     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.45477   ? -2.7337067   -6.761037      40.89113      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  64.02135   ? -2.52121     -5.248005      40.911785     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.418877  ? -3.7813883   -4.4694333     41.31086      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.476646  ? -3.682978    -3.2208996     41.351788     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.52254   ? -4.8366985   -5.080462      41.566456     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   63.00055   ? -2.3127348   -9.819873      40.108646     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.19025   ? -2.3024633   -11.270797     40.364594     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.553925  ? -0.9302066   -11.875761     40.14101      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.23773   ? -0.4302483   -12.566736     41.019222     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.03206   ? -3.3193138   -12.000181     39.48569      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.376656  ? -4.728521    -11.889873     40.04782      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.70632   ? -5.6846538   -12.719484     39.182354     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.49187   ? -6.9792438   -12.063501     39.02381      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  65.29412   ? -7.9136844   -12.38265      38.15029      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 64.974365  ? -7.8026676   -13.438213     37.38777      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 63.196636  1 -8.953327    -11.637273     38.013615     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   58.921753  ? -0.33335894  -11.593606     39.024353     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  60.80438   ? 1.0017827    -12.103052     38.703926     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   60.563087  ? 2.0408766    -11.671532     39.743027     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   63.9104    ? 2.871764     -12.482838     40.162415     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  64.304436  ? 1.3877454    -11.614414     37.307644     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  64.140305  ? 2.71904      -12.098749     36.849407     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 65.52921   ? 2.9630554    -13.284894     36.26186      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 66.1226    ? 4.024655     -11.428883     36.98461      1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 65.904144  ? 4.3247995    -13.411248     36.01064      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 65.6267    ? 5.0037007    -12.29597      36.4434       1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 65.72541   ? 4.4456205    -10.196553     37.510883     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 65.76994   ? 6.3724575    -11.952367     36.416363     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 64.871475  ? 5.8095675    -9.850006      37.494503     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 65.547775  ? 6.764977     -10.721333     36.944782     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   65.5967    ? 1.9805614    -10.462045     40.21443      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.01533   ? 2.8593416    -9.984303      41.30124      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.68503   ? 2.6228492    -10.725993     42.606186     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.00736   ? 3.5882993    -11.10582      43.25093      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.10727   ? 2.6718683    -8.481448      41.52271      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.41546   ? 3.4727156    -7.660112      40.514145     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.82272   ? 3.3047724    -6.1807694     40.84874      1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.79376   ? 4.201447     -5.3385105     40.058353     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  63.122643  ? 4.4046874    -4.046374      40.237103     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 57.847046  ? 3.7744508    -3.382246      41.166485     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 59.305466  1 5.2483263    -3.4048202     39.491688     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   58.62875   ? 1.3818846    -10.95918      42.97363      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  62.333252  ? 1.0434649    -11.70416      44.18164      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   63.20977   ? 1.5222564    -13.159404     44.105206     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   63.24612   ? 2.1396334    -13.637286     45.05192      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  64.99902   ? -0.46977666  -11.637999     44.415386     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  65.18684   ? -0.9667646   -10.267954     44.901527     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 64.7906    ? -2.4938488   -10.223231     44.826424     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 64.69904   ? -0.55669427  -9.993739      46.344673     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   64.956276  ? 1.3288788    -13.836514     42.99736      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  65.16357   ? 1.8256464    -15.204677     42.779423     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   64.42731   ? 3.356365     -15.279285     42.882973     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   64.93395   ? 3.890316     -16.144411     43.580986     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  64.80701   ? 1.3646873    -15.703841     41.408535     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.16561   ? -0.12979129  -16.02962      41.404278     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.77227   ? -0.6840364   -16.327812     40.01067      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.25199   ? -1.9229095   -16.518509     39.922493     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.78065   ? 0.098901965  -16.344816     39.02932      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.418846  ? 4.0639086    -14.357561     42.282642     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.49049   ? 5.5287285    -14.327113     42.37834      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.51514   ? 6.034659     -14.031061     43.79001      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   63.562035  ? 7.0117025    -14.634751     44.225536     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  59.0703    ? 6.0946827    -13.309498     41.383987     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  61.974953  ? 6.2361116    -13.898101     40.011715     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 61.453426  1 5.21286      -14.312843     39.191875     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 63.754974  ? 7.404784     -14.16759      39.370743     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 64.25059   ? 5.7674623    -14.821294     38.079174     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 64.081535  ? 7.085857     -14.746715     38.145367     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   66.00289   ? 5.364345     -13.17973      44.51274      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  66.45065   ? 5.678968     -12.923649     45.915844     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   66.16537   ? 5.429017     -14.156333     46.78849      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   65.87147   ? 6.240966     -14.445498     47.664345     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  65.89216   ? 4.8405623    -11.741127     46.418045     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  66.260605  ? 5.359714     -10.368412     45.969536     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 65.7235    ? 4.2927547    -9.30709       46.223515     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 66.438255  ? 6.612293     -9.967785      46.729843     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   66.570435  ? 4.368023     -14.916476     46.554714     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.77842   ? 4.1135817    -16.173296     47.24986      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.68201   ? 5.1866045    -17.220854     46.955154     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.84145   ? 5.7338176    -17.790741     47.89675      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.06414   ? 2.7201831    -16.698303     46.90502      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.31896   ? 1.6791058    -16.17695      47.846935     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.80138   1 1.58321      -16.506588     49.186874     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 67.50455   ? 0.65961385   -15.31316      47.569675     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 66.46354   ? 0.5318504    -15.854796     49.7022       1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 65.66315   ? -0.056841213 -15.108559     48.74453      1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   66.40428   ? 5.561747     -17.42023      45.70785      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  66.56126   ? 6.6178446    -18.366432     45.325317     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   66.09874   ? 7.956683     -17.990725     45.97299      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   65.40845   ? 8.6553955    -18.859919     46.49714      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  65.45753   ? 6.736698     -18.440737     43.789406     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 67.268936  ? 5.47158      -19.060572     43.184128     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 67.78246   ? 7.9685016    -19.258102     43.366695     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 67.51588   ? 5.3486094    -18.857485     41.66642      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   67.16202   ? 8.304129     -16.749533     45.983097     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  67.31529   ? 9.521482     -16.289074     46.665382     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   67.53372   ? 9.448211     -16.51008      48.173843     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   66.894646  ? 10.423369    -16.953026     48.776703     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  67.631905  ? 9.7690325    -14.813352     46.360394     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  67.8392    ? 10.380512    -14.609575     44.971207     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.03076   ? 10.719865    -13.147567     44.6819       1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.732315  ? 10.359206    -12.236566     45.397648     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.97862   ? 11.420311    -12.886794     43.614452     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.342476  ? 8.3117895    -16.289541     48.785305     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.28445   ? 8.112599     -16.502474     50.21742      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.070915  ? 8.204794     -17.980595     50.59017      1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.79015   ? 8.9053755    -18.31102      51.53476      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.08802   ? 6.7853465    -15.8684225    50.628857     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.518463  ? 6.6674814    -15.747764     52.138996     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.031746  ? 5.364683     -15.020094     52.48076      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.39232   ? 5.275015     -14.741801     53.913166     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.76357   ? 4.310058     -14.073778     54.520573     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.32064   ? 3.2967346    -13.5944805    53.854233     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.30673   1 4.3522835    -13.879229     55.805294     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.74262   ? 7.587023     -18.866653     49.842808     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.228584  ? 7.6561184    -20.31378      50.066254     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.90864   ? 9.059924     -20.871788     49.82837      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.6543    ? 9.516903     -21.740576     50.575195     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.61748   ? 6.6542096    -21.023544     49.151985     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.76241   ? 5.2078223    -20.882465     49.599903     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.2598    ? 4.981578     -20.517694     50.773727     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.83874   ? 4.3309894    -21.194784     48.753826     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.88116   ? 9.765        -20.37476      48.855423     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.17755   ? 11.159635    -20.775082     48.64232      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.73044   ? 12.095505    -20.269566     49.74043      1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   70.9906    ? 13.038107    -20.979921     50.097137     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.05958   ? 11.655857    -20.339788     47.264816     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.017296  ? 11.665267    -18.947334     47.118103     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.479324  ? 11.8340435   -19.14188      50.311695     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.26024   ? 12.611542    -18.642628     51.451935     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   63.86192   ? 12.289385    -19.352913     52.766827     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   58.61396   ? 13.150497    -19.44427      53.641018     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  58.514286  ? 12.425351    -17.133286     51.595936     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  58.079784  ? 11.1360445   -16.799185     52.0577       1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   61.577106  ? 11.097578    -19.905247     52.91374      1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  62.29956   ? 10.692362    -20.683947     54.089973     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   62.143677  ? 11.085886    -22.158258     54.030697     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   64.682755  ? 10.919799    -22.843014     55.039597     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  65.31879   ? 9.175056     -20.586739     54.2986       1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  64.87307   ? 8.758703     -19.252106     54.89427      1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  64.48414   ? 7.030855     -19.307596     55.457127     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  64.477234  ? 6.891838     -17.632978     56.116283     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   64.66578   ? 11.573124    -22.710382     52.94467      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  64.01959   ? 12.155772    -24.058384     52.956333     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   65.03726   ? 13.297909    -24.038118     53.953323     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   65.374176  ? 14.282484    -23.328205     53.729065     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  72.72067   ? 12.634452    -24.492214     51.56948      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.305595  ? 11.486965    -25.109306     50.78212      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.65349   ? 11.975813    -25.656439     49.440784     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.713684  ? 10.802686    -26.312407     48.709667     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.43173   1 11.172693    -26.795414     47.36258      1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.88719   ? 13.203921    -24.80155      55.04871      1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.30694   ? 14.290744    -24.85433      55.990047     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.652885  ? 15.519352    -25.350716     55.23546      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.33321   ? 15.446373    -26.319483     54.47795      1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.462627  ? 13.842025    -25.816975     57.101048     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  63.462807  ? 12.793207    -26.683142     56.421246     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.46455   ? 12.17643     -25.769125     55.368637     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   65.93286   ? 16.616783    -24.717749     55.43026      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.605675  ? 17.914524    -25.265823     55.090904     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.45925   ? 17.988768    -26.617117     55.808666     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.156075  ? 18.20507     -26.67186      57.013306     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.86152   ? 19.013838    -24.304422     55.578552     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.35457   ? 19.336504    -23.181274     54.576942     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.310814  ? 19.848751    -21.943098     55.29866      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.71753   ? 20.421148    -23.644117     53.60768      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.2056    ? 17.73628     -27.742237     55.11255      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.143486  ? 18.104948    -29.063581     55.60589      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.03974   ? 19.603819    -28.98834      55.816685     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.895584  ? 20.355938    -29.016356     54.843487     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.423996  ? 17.735315    -30.174282     54.61549      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.63109   ? 16.304314    -30.666183     54.81139      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.22836   ? 16.035057    -31.879389     53.907024     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.17343   ? 14.649448    -32.46385      54.187172     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.4453    1 14.366487    -33.658997     53.35146      1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.259415  ? 20.00485     -28.914217     57.05331      1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.130165  ? 21.38574     -29.183033     57.418495     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   68.3381    ? 21.758488    -30.518688     56.771435     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   68.47587   ? 21.001093    -31.485329     56.939053     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  68.846634  ? 21.531681    -29.289675     58.94505      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  67.58467   ? 21.598907    -27.652079     59.705517     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   66.956116  ? 22.838661    -30.596529     56.055977     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  67.21515   ? 23.296373    -31.875416     55.55682      1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.17515   ? 23.484522    -32.746975     56.789425     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   69.64376   ? 24.208944    -32.374516     57.70795      1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  69.371895  ? 24.59524     -31.594555     54.79356      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  68.95421   ? 25.085917    -30.27868      55.385067     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  69.242516  ? 23.81923     -29.561874     55.81912      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   69.37176   ? 22.750269    -33.86349      56.856377     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  68.74767   ? 22.958519    -34.872116     57.879112     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   69.537636  ? 24.415195    -35.24745      57.789547     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   69.61005   ? 24.845217    -35.837437     56.79729      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.93802   ? 22.073172    -36.105457     57.654434     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.674194  ? 21.930212    -36.35893      56.274094     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.92283   ? 20.681814    -35.87105      58.22308      1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.64504   ? 25.163458    -34.851334     58.764786     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.52807   ? 26.55363     -35.220425     58.908596     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.662273  ? 26.603973    -36.735317     58.882984     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   62.663002  ? 26.126808    -37.38674      59.811176     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  59.65004   ? 27.119057    -34.658188     60.22005      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  55.835377  ? 26.225056    -34.91719      61.287292     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   57.172977  ? 27.100014    -37.302963     57.829433     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  56.82322   ? 27.441603    -38.707783     57.797813     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   59.38848   ? 28.468962    -38.90901      58.898396     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.54057   ? 29.622313    -38.502403     58.77         1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  60.692978  ? 27.977726    -39.1002       56.41672      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  63.87789   ? 28.966965    -38.173107     55.98909      1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   64.43424   ? 28.014616    -39.479546     59.9803       1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  64.02374   ? 28.851969    -40.023014     61.026436     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   63.836254  ? 29.595406    -41.222473     60.43609      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   63.865154  ? 29.282196    -42.369255     60.71674      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  64.17993   ? 27.971481    -40.414852     62.232414     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  63.227318  ? 27.74296     -39.270107     63.23214      1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 63.991676  ? 26.419102    -39.452404     63.972992     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 64.44594   ? 28.872034    -39.269543     64.26847      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.064415  ? 30.538336    -40.98536      59.60732      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  70.755325  ? 31.545599    -41.979515     59.30266      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.03155   ? 32.348293    -42.162193     60.57161      1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   69.98912   ? 33.18873     -41.3339       60.921913     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  69.90031   ? 32.399174    -41.570835     58.100647     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  65.39967   ? 32.962902    -40.289906     58.288387     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.728424  ? 32.03732     -43.234833     61.258717     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  62.435627  ? 32.707153    -43.664608     62.47167      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   57.851154  ? 34.111416    -44.19758      62.173603     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   59.317947  ? 34.43667     -45.321583     62.550884     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  58.80994   ? 31.836882    -44.709774     63.17685      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  61.5493    ? 31.589418    -45.804028     62.302715     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.14603   ? 34.90768     -43.459316     61.53681      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  61.85269   ? 36.31988     -43.76361      61.400745     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   64.11842   ? 36.952736    -43.741096     62.7852       1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   64.76329   ? 37.114227    -42.67465      63.374905     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   64.27755   ? 37.257122    -44.920444     63.281864     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.99962   ? 37.687614    -45.142303     64.66235      1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.943516  ? 39.1213      -44.687717     64.97802      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   64.23491   ? 39.641613    -45.044823     66.02933      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  63.556087  ? 37.51557     -46.633595     64.96235      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   64.53551   ? 39.770866    -44.03196      64.12148      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.010826  ? 41.17769     -43.716885     64.341736     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.52255   ? 41.35842     -42.707867     65.45372      1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.35013   ? 40.7696      -41.6278       65.463524     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.53999   ? 41.878166    -43.271282     63.049397     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.644875  ? 41.036987    -42.47206      62.277195     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.93072   ? 42.26557     -44.47854      62.20951      1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.64687   ? 42.202137    -43.11722      66.356064     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.646935  ? 42.3013      -42.59815      67.71594      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.36273   ? 42.984028    -41.22894      67.88838      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.57851   ? 43.222496    -40.826706     69.023125     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.442955  ? 43.05286     -43.651493     68.52121      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   65.19058   ? 43.352055    -40.60208      66.87559      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  67.72285   ? 44.22827     -39.44884      67.0008       1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.480644  ? 43.62739     -38.31714      67.82297      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.3194    ? 42.540443    -37.8239       67.53882      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.80678   ? 44.361763    -37.934326     68.79283      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.50257   ? 43.897198    -37.133842     69.93507      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.25905   ? 43.70976     -35.635162     69.707565     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   68.89337   ? 43.432945    -34.93143      70.67097      1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.75      ? 44.911114    -37.313713     71.06429      1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  68.95527   ? 46.191635    -36.90367      70.615265     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.332115  ? 43.952477    -35.159252     68.56091      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.27306   ? 44.216       -33.72767      68.43658      1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.16734   ? 43.032326    -32.877308     68.8484       1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.85817   ? 41.922077    -33.00147      68.33935      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.54177   ? 44.676163    -33.37741      67.02469      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  71.75241   ? 45.984146    -33.876        66.84238      1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.115585  ? 43.376923    -32.03704      69.749435     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.111916  ? 42.454506    -31.322327     70.62931      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   67.80872   ? 41.611767    -30.223967     70.01782      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.14836   ? 40.86074     -29.61265      70.76481      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  64.33183   ? 43.289497    -30.642494     71.72662      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.018253  ? 43.679764    -31.52548      72.88679      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  60.32939   ? 44.620537    -30.576248     74.112305     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  59.557003  ? 44.642044    -31.731472     75.478        1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   63.708748  ? 41.803825    -29.878164     68.81046      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  64.35524   ? 41.37488     -28.556568     68.39949      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   64.388985  ? 39.873714    -28.376465     68.574684     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   66.42254   ? 39.044662    -28.721445     67.73301      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  66.83866   ? 41.864723    -28.233997     66.987854     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  66.51263   ? 43.244633    -27.577637     67.00096      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 66.279915  ? 43.343464    -26.180738     67.14942      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 66.42566   ? 44.409645    -28.36015      66.89883      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 66.66376   ? 44.60681     -25.561714     67.193        1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 65.868416  ? 45.677963    -27.756464     66.94568      1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  66.51713   ? 45.77199     -26.357729     67.08804      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  66.661224  ? 47.009228    -25.758398     67.13706      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   70.60189   ? 39.590557    -27.840956     69.72723      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.16919   ? 38.281452    -27.359972     70.13379      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   70.50976   ? 37.88463     -26.163467     69.28427      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   70.19099   ? 38.078846    -25.010845     69.66884      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  69.75698   ? 38.305706    -26.956066     71.62315      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 67.56299   ? 39.516834    -26.300186     71.922935     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 66.57968   ? 38.20516     -28.16542      72.54355      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   62.800682  ? 37.347095    -26.45386      68.1453       1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  58.043053  ? 36.71805     -25.396692     67.38675      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   58.899834  ? 35.443813    -24.98624      68.119644     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   58.050495  ? 34.392563    -25.609438     67.98658      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  62.12709   ? 36.48949     -25.851837     65.953896     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   62.876255  ? 35.56662     -24.000002     68.90152      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  62.96766   ? 34.4628      -23.326397     69.57251      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   65.425705  ? 33.559963    -22.68172      68.53718      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   65.615814  ? 33.756607    -21.535519     68.136955     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  65.14627   ? 34.998436    -22.263817     70.54676      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 64.98807   ? 36.130943    -21.619484     70.0022       1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 65.40644   ? 35.437542    -22.895395     71.86772      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   65.56162   ? 32.578693    -23.413612     68.13411      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  64.554756  ? 31.445894    -22.807638     67.45069      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   65.235916  ? 30.665194    -21.983112     68.47351      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   65.20624   ? 29.765049    -22.489773     69.13821      1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  70.86843   ? 30.577291    -23.880154     66.79226      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.49003   ? 31.189196    -24.274403     65.13093      1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   70.78633   ? 31.043068    -20.780605     68.5961       1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  70.208755  ? 30.21868     -19.815733     69.315704     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   69.89728   ? 28.932915    -19.604134     68.527016     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   65.896866  ? 28.916628    -18.960016     67.4815       1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  65.31388   ? 30.977737    -18.503105     69.52395      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  62.942005  ? 31.883293    -18.552702     70.76125      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  58.4127    ? 32.628345    -17.236673     70.99845      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 60.00627   ? 32.94175     -16.501911     70.07298      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 59.73847   ? 32.973446    -16.926296     72.217445     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   62.01185   ? 27.898869    -20.150465     69.073364     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  62.154396  ? 26.546228    -19.82877      68.666306     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   62.08317   ? 26.17974     -18.445868     69.21431      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   64.16929   ? 25.50253     -18.327888     70.231        1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  64.72994   ? 25.619566    -20.935232     69.1622       1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   64.371185  ? 26.644585    -17.444374     68.56385      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  64.03724   ? 26.180433    -16.09119      68.87023      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   63.93956   ? 24.743006    -15.971883     68.40407      1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   64.25948   ? 24.481062    -15.708561     67.22606      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  63.412785  ? 27.076008    -15.047119     68.205925     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  64.217865  ? 28.380575    -15.121936     68.74907      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   64.49356   ? 23.830637    -16.175713     69.31373      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.63093   ? 22.454357    -15.707314     69.183235     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.0783    ? 22.463915    -14.183814     69.335556     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.31322   ? 22.455765    -13.685353     70.46286      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.69366   ? 21.574987    -16.347616     70.263115     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.63061   ? 21.289831    -18.109648     69.975845     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.71049   ? 22.538815    -13.520875     68.22728      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.816475  ? 22.177315    -12.107343     68.1766       1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.591045  ? 20.87274     -11.972581     67.41308      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.07719   ? 20.76924     -12.640857     66.36164      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  62.292355  ? 23.25299     -11.273088     67.49862      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  62.03395   ? 24.466885    -11.417222     68.181114     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   63.418175  ? 15.230461    6.133747       0.077644676   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  63.482224  ? 14.906615    5.9263215      1.4197143     1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   63.716125  ? 16.069685    5.380854       2.2585144     1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   66.03713   ? 16.350216    5.8752275      3.3296182     1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  66.59835   ? 13.691885    5.021814       1.4808233     1 3742
ATOM N N   . ASN B 1 2   . 2   ASN B N   66.33029   ? 16.994513    5.6506114      -2.9240272    1 3743
ATOM C CA  . ASN B 1 2   . 2   ASN B CA  66.08776   ? 16.786959    6.957067       -2.5827925    1 3744
ATOM C C   . ASN B 1 2   . 2   ASN B C   66.01093   ? 16.14274     7.1679025      -1.2334762    1 3745
ATOM O O   . ASN B 1 2   . 2   ASN B O   66.122375  ? 16.338564    8.182088       -0.5750225    1 3746
ATOM C CB  . ASN B 1 2   . 2   ASN B CB  65.27712   ? 16.021832    7.6355505      -3.6877167    1 3747
ATOM C CG  . ASN B 1 2   . 2   ASN B CG  66.01982   ? 16.811949    7.777205       -4.946147     1 3748
ATOM O OD1 . ASN B 1 2   . 2   ASN B OD1 66.08069   ? 18.000576    7.5501018      -5.0008326    1 3749
ATOM N ND2 . ASN B 1 2   . 2   ASN B ND2 71.51327   ? 16.158587    8.177135       -6.0070868    1 3750
ATOM N N   . ILE B 1 3   . 3   ILE B N   70.95506   ? 16.832235    2.067252       -3.5076523    1 3751
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  71.18204   ? 18.086414    2.5470421      -3.2549052    1 3752
ATOM C C   . ILE B 1 3   . 3   ILE B C   70.44169   ? 18.068827    4.015689       -2.8605008    1 3753
ATOM O O   . ILE B 1 3   . 3   ILE B O   70.13563   ? 18.49367     4.39752        -1.7879988    1 3754
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  65.05286   ? 19.036877    2.2534683      -4.3946033    1 3755
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 64.085526  ? 19.137947    0.74259585     -4.6158857    1 3756
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 60.717697  ? 20.386562    2.8786085      -4.1314225    1 3757
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 55.70755   ? 19.88782     0.34414408     -5.8713813    1 3758
ATOM N N   . LYS B 1 4   . 4   LYS B N   57.05436   ? 13.351318    1.343072       -4.244192     1 3759
ATOM C CA  . LYS B 1 4   . 4   LYS B CA  56.561935  ? 13.674798    1.0696654      -2.934868     1 3760
ATOM C C   . LYS B 1 4   . 4   LYS B C   59.849495  ? 15.102074    1.4030409      -2.5542417    1 3761
ATOM O O   . LYS B 1 4   . 4   LYS B O   60.72733   ? 15.3608265   1.8905249      -1.4765501    1 3762
ATOM C CB  . LYS B 1 4   . 4   LYS B CB  60.64291   ? 13.39222     -0.33787757    -2.5651324    1 3763
ATOM C CG  . LYS B 1 4   . 4   LYS B CG  63.789536  ? 11.958981    -0.5374151     -2.1937754    1 3764
ATOM C CD  . LYS B 1 4   . 4   LYS B CD  64.20846   ? 11.738725    -1.9047701     -1.6089482    1 3765
ATOM C CE  . LYS B 1 4   . 4   LYS B CE  63.805794  ? 10.311425    -2.0428164     -1.1177824    1 3766
ATOM N NZ  . LYS B 1 4   . 4   LYS B NZ  63.530487  1 10.047688    -3.3820598     -0.5719275    1 3767
ATOM N N   . LEU B 1 5   . 5   LEU B N   63.559715  ? 13.143473    2.7755113      -7.648379     1 3768
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  63.960255  ? 12.770693    3.6788933      -6.70977      1 3769
ATOM C C   . LEU B 1 5   . 5   LEU B C   63.394375  ? 12.823629    3.186921       -5.270866     1 3770
ATOM O O   . LEU B 1 5   . 5   LEU B O   64.15249   ? 13.17191     3.911828       -4.354234     1 3771
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  64.45136   ? 11.459376    4.2821674      -7.023653     1 3772
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  69.93751   ? 11.489003    5.1226134      -8.273469     1 3773
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 69.50235   ? 12.301289    6.3809214      -8.105983     1 3774
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 69.59618   ? 10.073784    5.443479       -8.641918     1 3775
ATOM N N   . SER B 1 6   . 6   SER B N   68.59418   ? 14.283091    0.5697207      -10.237511    1 3776
ATOM C CA  . SER B 1 6   . 6   SER B CA  69.02748   ? 15.214322    1.5206802      -9.99304      1 3777
ATOM C C   . SER B 1 6   . 6   SER B C   66.33877   ? 14.842341    2.4434028      -8.870908     1 3778
ATOM O O   . SER B 1 6   . 6   SER B O   65.20234   ? 15.604738    2.7960656      -8.002982     1 3779
ATOM C CB  . SER B 1 6   . 6   SER B CB  62.01384   ? 15.505988    2.3181946      -11.224868    1 3780
ATOM O OG  . SER B 1 6   . 6   SER B OG  57.36226   ? 14.305587    2.7426205      -11.832484    1 3781
ATOM N N   . VAL B 1 7   . 7   VAL B N   59.023415  ? 11.848053    -2.0037878     -10.019229    1 3782
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  58.434845  ? 12.993598    -2.447903      -9.368526     1 3783
ATOM C C   . VAL B 1 7   . 7   VAL B C   62.557865  ? 14.0068      -1.3429067     -9.271661     1 3784
ATOM O O   . VAL B 1 7   . 7   VAL B O   62.989586  ? 14.535121    -1.0806854     -8.200435     1 3785
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  63.0633    ? 13.5835705   -3.6568203     -10.024633    1 3786
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 64.57325   ? 14.920285    -4.0639443     -9.444062     1 3787
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 64.80601   ? 12.625805    -4.825449      -9.934185     1 3788
ATOM N N   . GLN B 1 8   . 8   GLN B N   64.43333   ? 7.9054146    -0.6253704     -8.996292     1 3789
ATOM C CA  . GLN B 1 8   . 8   GLN B CA  64.24175   ? 8.365436     -1.7913582     -8.414193     1 3790
ATOM C C   . GLN B 1 8   . 8   GLN B C   64.468704  ? 9.857521     -1.9009376     -8.394028     1 3791
ATOM O O   . GLN B 1 8   . 8   GLN B O   64.64632   ? 10.4683895   -1.6169238     -7.357425     1 3792
ATOM C CB  . GLN B 1 8   . 8   GLN B CB  63.745712  ? 7.637202     -2.9964807     -8.862039     1 3793
ATOM C CG  . GLN B 1 8   . 8   GLN B CG  64.34082   ? 6.2867007    -2.968015      -8.223972     1 3794
ATOM C CD  . GLN B 1 8   . 8   GLN B CD  64.42554   ? 5.2183847    -3.2098167     -9.216948     1 3795
ATOM O OE1 . GLN B 1 8   . 8   GLN B OE1 67.78457   ? 5.4813933    -3.6468823     -10.309214    1 3796
ATOM N NE2 . GLN B 1 8   . 8   GLN B NE2 67.11928   ? 4.013052     -2.9053276     -8.864614     1 3797
ATOM N N   . MET B 1 9   . 9   MET B N   67.32977   ? 4.4699306    2.0091343      -8.1061945    1 3798
ATOM C CA  . MET B 1 9   . 9   MET B CA  65.95133   ? 5.633614     2.021698       -7.552123     1 3799
ATOM C C   . MET B 1 9   . 9   MET B C   66.26705   ? 6.1749697    0.6772212      -7.4481335    1 3800
ATOM O O   . MET B 1 9   . 9   MET B O   64.26215   ? 6.0160503    -0.02117947    -6.440684     1 3801
ATOM C CB  . MET B 1 9   . 9   MET B CB  61.36824   ? 5.7078543    2.639723       -6.199938     1 3802
ATOM C CG  . MET B 1 9   . 9   MET B CG  60.778225  ? 5.152391     3.996284       -6.23882      1 3803
ATOM S SD  . MET B 1 9   . 9   MET B SD  54.437317  ? 5.8366084    4.959681       -4.9537873    1 3804
ATOM C CE  . MET B 1 9   . 9   MET B CE  54.806866  ? 7.3406587    5.506605       -5.7654834    1 3805
ATOM N N   . LYS B 1 10  . 10  LYS B N   53.82601   ? 0.70558345   2.436795       -8.95984      1 3806
ATOM C CA  . LYS B 1 10  . 10  LYS B CA  57.110798  ? 1.4363723    3.4503772      -9.497238     1 3807
ATOM C C   . LYS B 1 10  . 10  LYS B C   57.330215  ? 2.9223099    3.2750456      -9.306819     1 3808
ATOM O O   . LYS B 1 10  . 10  LYS B O   57.29564   ? 3.727524     3.5922947      -10.151319    1 3809
ATOM C CB  . LYS B 1 10  . 10  LYS B CB  59.41589   ? 0.98253685   4.7820086      -8.992773     1 3810
ATOM C CG  . LYS B 1 10  . 10  LYS B CG  59.918438  ? -0.3608463   5.141307       -9.538513     1 3811
ATOM C CD  . LYS B 1 10  . 10  LYS B CD  59.365524  ? -0.7327904   6.5017924      -9.044723     1 3812
ATOM C CE  . LYS B 1 10  . 10  LYS B CE  58.887447  ? -2.069079    6.9282093      -9.581212     1 3813
ATOM N NZ  . LYS B 1 10  . 10  LYS B NZ  58.966167  1 -2.439874    8.218982       -8.998211     1 3814
ATOM N N   . LEU B 1 11  . 11  LEU B N   59.374756  ? -1.343177    0.0036306165   -7.118369     1 3815
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  58.705116  ? -0.60406053  -0.51508695    -8.109916     1 3816
ATOM C C   . LEU B 1 11  . 11  LEU B C   59.914845  ? 0.29587504   0.48136282     -8.794457     1 3817
ATOM O O   . LEU B 1 11  . 11  LEU B O   60.255653  ? 1.3913385    0.20690614     -9.19478      1 3818
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  69.089714  ? -1.4800525   -1.1876377     -9.111991     1 3819
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  68.287766  ? -1.9068984   -2.537467      -8.626976     1 3820
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 68.23416   ? -3.2572489   -2.89622       -9.135769     1 3821
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 65.927     ? -0.86692953  -3.5388455     -9.090619     1 3822
ATOM N N   . PHE B 1 12  . 12  PHE B N   67.11824   ? -3.4519565   1.2731184      -4.577736     1 3823
ATOM C CA  . PHE B 1 12  . 12  PHE B CA  64.44314   ? -2.3128047   0.78189254     -4.0049415    1 3824
ATOM C C   . PHE B 1 12  . 12  PHE B C   61.867786  ? -1.350233    0.14412898     -4.962865     1 3825
ATOM O O   . PHE B 1 12  . 12  PHE B O   60.491447  ? -0.16537544  0.08875739     -4.7828183    1 3826
ATOM C CB  . PHE B 1 12  . 12  PHE B CB  53.28721   ? -2.617425    -0.15465313    -2.899593     1 3827
ATOM C CG  . PHE B 1 12  . 12  PHE B CG  54.001354  ? -3.4881768   0.46178827     -1.8705703    1 3828
ATOM C CD1 . PHE B 1 12  . 12  PHE B CD1 52.8846    ? -4.7818356   -0.007029901   -1.6752329    1 3829
ATOM C CD2 . PHE B 1 12  . 12  PHE B CD2 56.81336   ? -3.0280268   1.5539045      -1.142681     1 3830
ATOM C CE1 . PHE B 1 12  . 12  PHE B CE1 57.718243  ? -5.612639    0.6076741      -0.74809486   1 3831
ATOM C CE2 . PHE B 1 12  . 12  PHE B CE2 57.8315    ? -3.860404    2.1801383      -0.22943705   1 3832
ATOM C CZ  . PHE B 1 12  . 12  PHE B CZ  60.304787  ? -5.1508904   1.7089224      -0.032419596  1 3833
ATOM N N   . LYS B 1 13  . 13  LYS B N   60.872913  ? -6.010443    2.861742       -6.7655582    1 3834
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  60.465767  ? -5.6062202   3.6369483      -5.6688147    1 3835
ATOM C C   . LYS B 1 13  . 13  LYS B C   60.069298  ? -4.2890525   3.1674716      -5.0640154    1 3836
ATOM O O   . LYS B 1 13  . 13  LYS B O   60.106384  ? -3.271345    3.787677       -5.1936107    1 3837
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  60.381336  ? -6.700029    3.8120387      -4.6754904    1 3838
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  59.402912  ? -7.76814     4.7383413      -5.225023     1 3839
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  60.51818   ? -8.85424     5.026522       -4.2332096    1 3840
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  61.135345  ? -9.867448    5.993771       -4.8344836    1 3841
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  64.45225   1 -10.842693   6.443383       -3.8323853    1 3842
ATOM N N   . ARG B 1 14  . 14  ARG B N   63.508396  ? -5.177269    2.831985       -11.146135    1 3843
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  64.07553   ? -5.788467    3.896952       -10.582847    1 3844
ATOM C C   . ARG B 1 14  . 14  ARG B C   61.29801   ? -5.916121    3.7512102      -9.109802     1 3845
ATOM O O   . ARG B 1 14  . 14  ARG B O   61.312675  ? -5.735482    4.2542653      -8.418158     1 3846
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  55.073555  ? -7.1383915   4.232167       -11.215427    1 3847
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  54.44497   ? -7.0385284   4.8326836      -12.585349    1 3848
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  50.760033  ? -8.452583    5.1189485      -13.060056    1 3849
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  46.23426   ? -8.490761    5.735859       -14.390175    1 3850
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  48.345875  ? -9.537512    6.0225377      -15.106953    1 3851
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 46.39355   ? -10.730077   5.776121       -14.67274     1 3852
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 49.82578   1 -9.412019    6.545206       -16.277424    1 3853
ATOM N N   . HIS B 1 15  . 15  HIS B N   51.35269   ? -1.9062394   1.5034004      -13.589044    1 3854
ATOM C CA  . HIS B 1 15  . 15  HIS B CA  51.086914  ? -2.0877807   1.0633782      -12.3766365   1 3855
ATOM C C   . HIS B 1 15  . 15  HIS B C   53.65597   ? -2.9415298   1.9840537      -11.555992    1 3856
ATOM O O   . HIS B 1 15  . 15  HIS B O   54.07717   ? -2.5802104   2.5171936      -10.563577    1 3857
ATOM C CB  . HIS B 1 15  . 15  HIS B CB  53.393684  ? -0.77476907  0.7338316      -11.790402    1 3858
ATOM C CG  . HIS B 1 15  . 15  HIS B CG  53.071953  ? -0.052151263 -0.33438048    -12.511607    1 3859
ATOM N ND1 . HIS B 1 15  . 15  HIS B ND1 53.278397  1 -0.56077796  -1.5846343     -12.731045    1 3860
ATOM C CD2 . HIS B 1 15  . 15  HIS B CD2 53.898575  ? 1.1752101    -0.27049115    -13.057406    1 3861
ATOM C CE1 . HIS B 1 15  . 15  HIS B CE1 53.2588    ? 0.36377448   -2.2784705     -13.3927765   1 3862
ATOM N NE2 . HIS B 1 15  . 15  HIS B NE2 54.4311    ? 1.4349859    -1.51083       -13.594343    1 3863
ATOM N N   . LEU B 1 16  . 16  LEU B N   55.71754   ? -0.66470885  2.8535206      -17.115526    1 3864
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  60.03368   ? -0.94247836  1.5311958      -16.917591    1 3865
ATOM C C   . LEU B 1 16  . 16  LEU B C   59.10156   ? -1.6688209   1.2282584      -15.612951    1 3866
ATOM O O   . LEU B 1 16  . 16  LEU B O   59.87695   ? -2.829757    0.8731772      -15.580152    1 3867
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  57.32038   ? 0.29574433   0.67189485     -17.039673    1 3868
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  56.355522  ? 0.28396487   -0.20616579    -18.252094    1 3869
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 55.963863  ? -0.2636443   -1.5571613     -17.92228     1 3870
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 52.970516  ? 1.6363713    -0.3092181     -18.876554    1 3871
ATOM N N   . LYS B 1 17  . 17  LYS B N   52.61456   ? 0.31122676   6.6501155      -17.417141    1 3872
ATOM C CA  . LYS B 1 17  . 17  LYS B CA  50.660748  ? -0.8408529   6.3366137      -18.12928     1 3873
ATOM C C   . LYS B 1 17  . 17  LYS B C   50.7059    ? -1.3712833   4.9507995      -17.80396     1 3874
ATOM O O   . LYS B 1 17  . 17  LYS B O   50.1796    ? -2.50165     4.785529       -17.423153    1 3875
ATOM C CB  . LYS B 1 17  . 17  LYS B CB  47.85514   ? -0.6509306   6.5451875      -19.602648    1 3876
ATOM C CG  . LYS B 1 17  . 17  LYS B CG  47.878094  ? -0.5697298   8.018943       -19.936354    1 3877
ATOM C CD  . LYS B 1 17  . 17  LYS B CD  47.73488   ? -0.2172994   8.23598        -21.385567    1 3878
ATOM C CE  . LYS B 1 17  . 17  LYS B CE  48.4269    ? -0.09330986  9.715215       -21.691805    1 3879
ATOM N NZ  . LYS B 1 17  . 17  LYS B NZ  48.44246   1 0.57732445   9.952681       -22.984663    1 3880
ATOM N N   . TRP B 1 18  . 18  TRP B N   47.553463  ? 2.7947733    8.259175       -14.920738    1 3881
ATOM C CA  . TRP B 1 18  . 18  TRP B CA  46.663063  ? 1.557529     8.63655        -14.626544    1 3882
ATOM C C   . TRP B 1 18  . 18  TRP B C   47.487976  ? 0.46354896   7.955652       -15.403609    1 3883
ATOM O O   . TRP B 1 18  . 18  TRP B O   48.270397  ? -0.6099877   7.69567        -14.93442     1 3884
ATOM C CB  . TRP B 1 18  . 18  TRP B CB  48.27007   ? 1.3347038    10.106478      -14.718697    1 3885
ATOM C CG  . TRP B 1 18  . 18  TRP B CG  50.18866   ? 1.9543217    10.850913      -13.612791    1 3886
ATOM C CD1 . TRP B 1 18  . 18  TRP B CD1 51.994198  ? 3.192087     11.35334       -13.623112    1 3887
ATOM C CD2 . TRP B 1 18  . 18  TRP B CD2 59.647488  ? 1.3625762    11.200516      -12.33584     1 3888
ATOM N NE1 . TRP B 1 18  . 18  TRP B NE1 59.489857  ? 3.4154055    12.002202      -12.4257      1 3889
ATOM C CE2 . TRP B 1 18  . 18  TRP B CE2 60.43135   ? 2.3148146    11.923082      -11.613775    1 3890
ATOM C CE3 . TRP B 1 18  . 18  TRP B CE3 56.520718  ? 0.12772894   10.9655        -11.73644     1 3891
ATOM C CZ2 . TRP B 1 18  . 18  TRP B CZ2 55.710674  ? 2.046718     12.397838      -10.3230095   1 3892
ATOM C CZ3 . TRP B 1 18  . 18  TRP B CZ3 50.97718   ? -0.1432272   11.4334545     -10.454929    1 3893
ATOM C CH2 . TRP B 1 18  . 18  TRP B CH2 48.489017  ? 0.81395674   12.148124      -9.756463     1 3894
ATOM N N   . LYS B 1 19  . 19  LYS B N   43.42536   ? 6.658307     6.250569       -15.694821    1 3895
ATOM C CA  . LYS B 1 19  . 19  LYS B CA  37.364857  ? 6.1201034    7.499456       -15.8382635   1 3896
ATOM C C   . LYS B 1 19  . 19  LYS B C   37.975754  ? 4.606392     7.479251       -15.730124    1 3897
ATOM O O   . LYS B 1 19  . 19  LYS B O   34.81438   ? 3.8990672    6.936088       -16.495773    1 3898
ATOM C CB  . LYS B 1 19  . 19  LYS B CB  40.95001   ? 6.5849614    8.103369       -17.100677    1 3899
ATOM C CG  . LYS B 1 19  . 19  LYS B CG  43.80981   ? 8.062271     8.40557        -17.064621    1 3900
ATOM C CD  . LYS B 1 19  . 19  LYS B CD  43.183304  ? 8.511702     9.043708       -18.363989    1 3901
ATOM C CE  . LYS B 1 19  . 19  LYS B CE  45.315624  ? 9.985477     9.380242       -18.299809    1 3902
ATOM N NZ  . LYS B 1 19  . 19  LYS B NZ  45.35354   1 10.461276    10.019384      -19.531355    1 3903
ATOM N N   . ILE B 1 20  . 20  ILE B N   44.053852  ? 7.565105     2.0902677      -15.892822    1 3904
ATOM C CA  . ILE B 1 20  . 20  ILE B CA  43.19271   ? 7.170194     2.6365817      -14.735935    1 3905
ATOM C C   . ILE B 1 20  . 20  ILE B C   44.179226  ? 7.135831     4.1650424      -14.680635    1 3906
ATOM O O   . ILE B 1 20  . 20  ILE B O   45.131405  ? 6.8738112    4.7757635      -13.661538    1 3907
ATOM C CB  . ILE B 1 20  . 20  ILE B CB  45.37929   ? 7.770354     2.019389       -13.479791    1 3908
ATOM C CG1 . ILE B 1 20  . 20  ILE B CG1 47.401775  ? 7.7422442    0.51145375     -13.524627    1 3909
ATOM C CG2 . ILE B 1 20  . 20  ILE B CG2 48.64909   ? 7.069524     2.544038       -12.256947    1 3910
ATOM C CD1 . ILE B 1 20  . 20  ILE B CD1 58.444107  ? 8.317363     -0.19474109    -12.335874    1 3911
ATOM N N   . ILE B 1 21  . 21  ILE B N   57.971798  ? 8.89541      -1.1041532     -18.67138     1 3912
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  58.643223  ? 8.740869     -1.2292911     -17.306871    1 3913
ATOM C C   . ILE B 1 21  . 21  ILE B C   56.86958   ? 8.628667     0.14507492     -16.693878    1 3914
ATOM O O   . ILE B 1 21  . 21  ILE B O   55.870308  ? 9.523874     0.8987381      -16.631502    1 3915
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  53.335762  ? 9.837155     -2.016228      -16.590101    1 3916
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 49.397232  ? 10.268097    -3.273104      -17.286705    1 3917
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 48.0882    ? 9.421461     -2.3128507     -15.176255    1 3918
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 45.48761   ? 11.52643     -3.8712187     -16.698984    1 3919
ATOM N N   . VAL B 1 22  . 22  VAL B N   46.811283  ? 10.609416    -0.3742392     -22.31904     1 3920
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  44.013725  ? 9.2960825    -0.6466979     -22.30496     1 3921
ATOM C C   . VAL B 1 22  . 22  VAL B C   45.98593   ? 8.692936     -0.7509455     -20.932564    1 3922
ATOM O O   . VAL B 1 22  . 22  VAL B O   47.085552  ? 7.6830025    -0.17748359    -20.620659    1 3923
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  46.517406  ? 8.920992     -1.7964184     -23.187042    1 3924
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 47.60696   ? 7.4199977    -2.0283785     -23.207317    1 3925
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 48.128803  ? 9.44157      -1.6022745     -24.592186    1 3926
ATOM N N   . LYS B 1 23  . 23  LYS B N   47.324104  ? 14.290478    1.2444096      -22.09893     1 3927
ATOM C CA  . LYS B 1 23  . 23  LYS B CA  46.42007   ? 13.926564    -0.03267608    -22.10369     1 3928
ATOM C C   . LYS B 1 23  . 23  LYS B C   47.36989   ? 12.446827    -0.24289209    -21.822706    1 3929
ATOM O O   . LYS B 1 23  . 23  LYS B O   48.160275  ? 12.058294    -0.5818434     -20.738659    1 3930
ATOM C CB  . LYS B 1 23  . 23  LYS B CB  47.403526  ? 14.76435     -0.80688137    -21.178864    1 3931
ATOM C CG  . LYS B 1 23  . 23  LYS B CG  49.554287  ? 16.144962    -1.11049       -21.669342    1 3932
ATOM C CD  . LYS B 1 23  . 23  LYS B CD  51.160313  ? 16.833134    -2.0428066     -20.66938     1 3933
ATOM C CE  . LYS B 1 23  . 23  LYS B CE  57.128513  ? 18.218609    -2.450827      -21.116434    1 3934
ATOM N NZ  . LYS B 1 23  . 23  LYS B NZ  56.479805  1 18.857952    -3.3883073     -20.172974    1 3935
ATOM N N   . LEU B 1 24  . 24  LEU B N   57.466633  ? 14.986724    5.121289       -20.540318    1 3936
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  54.62408   ? 13.850498    4.828905       -21.051338    1 3937
ATOM C C   . LEU B 1 24  . 24  LEU B C   53.32151   ? 13.700616    3.3755121      -21.471409    1 3938
ATOM O O   . LEU B 1 24  . 24  LEU B O   51.61798   ? 12.595279    3.0062172      -21.790827    1 3939
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  48.114746  ? 13.563748    5.7380176      -22.178183    1 3940
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  48.948505  ? 13.07643     7.0708265      -21.710096    1 3941
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 42.949738  ? 13.255689    8.095851       -22.777647    1 3942
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 45.158974  ? 11.605223    6.960683       -21.3582      1 3943
ATOM N N   . ASN B 1 25  . 25  ASN B N   42.82728   ? 17.303827    7.2252526      -18.06419     1 3944
ATOM C CA  . ASN B 1 25  . 25  ASN B CA  47.15119   ? 16.346884    6.5700502      -17.401606    1 3945
ATOM C C   . ASN B 1 25  . 25  ASN B C   47.65398   ? 15.269938    5.9298005      -18.249165    1 3946
ATOM O O   . ASN B 1 25  . 25  ASN B O   47.283848  ? 14.4421425   5.175866       -17.76716     1 3947
ATOM C CB  . ASN B 1 25  . 25  ASN B CB  47.42654   ? 15.728472    7.433195       -16.350657    1 3948
ATOM C CG  . ASN B 1 25  . 25  ASN B CG  47.788517  ? 16.412819    7.3139057      -15.022818    1 3949
ATOM O OD1 . ASN B 1 25  . 25  ASN B OD1 47.172607  ? 17.106163    6.3656373      -14.759079    1 3950
ATOM N ND2 . ASN B 1 25  . 25  ASN B ND2 46.617813  ? 16.170265    8.248033       -14.161456    1 3951
ATOM N N   . ASP B 1 26  . 26  ASP B N   47.06389   ? 19.912788    8.438741       -20.658012    1 3952
ATOM C CA  . ASP B 1 26  . 26  ASP B CA  47.552616  ? 19.31027     7.293142       -20.860012    1 3953
ATOM C C   . ASP B 1 26  . 26  ASP B C   46.53611   ? 18.578743    6.65563        -19.655804    1 3954
ATOM O O   . ASP B 1 26  . 26  ASP B O   48.137676  ? 18.20343     5.5054994      -19.719168    1 3955
ATOM C CB  . ASP B 1 26  . 26  ASP B CB  49.709106  ? 20.287163    6.332558       -21.425503    1 3956
ATOM C CG  . ASP B 1 26  . 26  ASP B CG  57.770954  ? 20.700336    6.6318307      -22.831427    1 3957
ATOM O OD1 . ASP B 1 26  . 26  ASP B OD1 56.72709   ? 20.150536    7.564714       -23.4272      1 3958
ATOM O OD2 . ASP B 1 26  . 26  ASP B OD2 57.916008  ? 21.540398    5.86969        -23.331371    1 3959
ATOM N N   . GLY B 1 27  . 27  GLY B N   55.277496  ? 21.862116    11.8567        -21.483082    1 3960
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  54.03514   ? 20.596722    11.887382      -21.72999     1 3961
ATOM C C   . GLY B 1 27  . 27  GLY B C   53.06851   ? 19.895123    10.542294      -21.781046    1 3962
ATOM O O   . GLY B 1 27  . 27  GLY B O   49.254448  ? 18.711826    10.486066      -21.962793    1 3963
ATOM N N   . ARG B 1 28  . 28  ARG B N   48.971176  ? 25.128914    10.999608      -20.20448     1 3964
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  46.40572   ? 25.216602    11.743995      -21.324465    1 3965
ATOM C C   . ARG B 1 28  . 28  ARG B C   47.61721   ? 23.894335    12.083189      -22.00768     1 3966
ATOM O O   . ARG B 1 28  . 28  ARG B O   44.977352  ? 23.802685    12.073942      -23.210705    1 3967
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  46.582222  ? 26.124287    11.073052      -22.255857    1 3968
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  47.223633  ? 27.562449    11.127145      -21.8442      1 3969
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  46.22888   ? 28.4077      10.547219      -22.951397    1 3970
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  46.65041   ? 29.813477    10.546684      -22.607777    1 3971
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  47.15941   ? 30.810076    10.14424       -23.361465    1 3972
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 46.098434  ? 30.617788    9.671867       -24.550655    1 3973
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 45.034958  1 32.015293    10.216827      -22.929695    1 3974
ATOM N N   . GLU B 1 29  . 29  GLU B N   46.058052  ? 24.626162    7.9686637      -17.367773    1 3975
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  46.923923  ? 25.20833     9.120031       -16.978449    1 3976
ATOM C C   . GLU B 1 29  . 29  GLU B C   45.763695  ? 25.18135     10.236014      -18.037539    1 3977
ATOM O O   . GLU B 1 29  . 29  GLU B O   48.51619   ? 24.647976    11.30884       -17.840153    1 3978
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  50.549263  ? 26.60289     8.917015       -16.435474    1 3979
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  64.6966    ? 26.574139    8.196993       -15.119019    1 3980
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  64.761116  ? 27.948095    7.92575        -14.570673    1 3981
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 65.29926   ? 28.037298    7.4841475      -13.422819    1 3982
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 63.408314  ? 28.920673    8.1453         -15.302721    1 3983
ATOM N N   . LEU B 1 30  . 30  LEU B N   63.074814  ? 22.73933     4.1931305      -17.384985    1 3984
ATOM C CA  . LEU B 1 30  . 30  LEU B CA  58.3182    ? 21.86357     5.19522        -17.443321    1 3985
ATOM C C   . LEU B 1 30  . 30  LEU B C   56.48898   ? 22.43884     6.5948634      -17.138882    1 3986
ATOM O O   . LEU B 1 30  . 30  LEU B O   53.904446  ? 21.745844    7.5792675      -17.125328    1 3987
ATOM C CB  . LEU B 1 30  . 30  LEU B CB  49.15646   ? 20.64535     4.888696       -16.657932    1 3988
ATOM C CG  . LEU B 1 30  . 30  LEU B CG  51.26276   ? 19.919987    3.6263483      -17.076925    1 3989
ATOM C CD1 . LEU B 1 30  . 30  LEU B CD1 49.559135  ? 19.371798    3.683737       -18.476929    1 3990
ATOM C CD2 . LEU B 1 30  . 30  LEU B CD2 52.276375  ? 18.804108    3.3719587      -16.106794    1 3991
ATOM N N   . SER B 1 31  . 31  SER B N   53.98424   ? 24.485022    0.9718046      -16.919317    1 3992
ATOM C CA  . SER B 1 31  . 31  SER B CA  53.813698  ? 24.975695    1.790482       -17.829422    1 3993
ATOM C C   . SER B 1 31  . 31  SER B C   55.579685  ? 24.038338    2.91208        -18.236422    1 3994
ATOM O O   . SER B 1 31  . 31  SER B O   56.21034   ? 24.305832    3.7436004      -19.067568    1 3995
ATOM C CB  . SER B 1 31  . 31  SER B CB  55.884975  ? 25.466644    1.0510759      -19.006792    1 3996
ATOM O OG  . SER B 1 31  . 31  SER B OG  55.53791   ? 25.164398    -0.29539558    -18.9885      1 3997
ATOM N N   . LEU B 1 32  . 32  LEU B N   55.813217  ? 23.619781    -1.3140572     -14.194009    1 3998
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  56.196266  ? 24.515137    -0.3877832     -13.782654    1 3999
ATOM C C   . LEU B 1 32  . 32  LEU B C   54.780342  ? 25.015593    0.5632224      -14.860436    1 4000
ATOM O O   . LEU B 1 32  . 32  LEU B O   56.02485   ? 25.344135    1.703453       -14.592594    1 4001
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  57.11702   ? 25.660599    -1.0235839     -13.085468    1 4002
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  65.061295  ? 25.314978    -1.5219879     -11.7074585   1 4003
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 64.41529   ? 25.258938    -0.39268884    -10.692224    1 4004
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 65.04606   ? 26.361938    -2.5266848     -11.2953415   1 4005
ATOM N N   . ASP B 1 33  . 33  ASP B N   63.743187  ? 21.460941    -3.618599      -15.604467    1 4006
ATOM C CA  . ASP B 1 33  . 33  ASP B CA  62.95954   ? 20.653711    -2.6660268     -14.978882    1 4007
ATOM C C   . ASP B 1 33  . 33  ASP B C   58.02201   ? 21.465591    -1.6080532     -14.261775    1 4008
ATOM O O   . ASP B 1 33  . 33  ASP B O   57.782227  ? 21.1379      -0.44634062    -14.19897     1 4009
ATOM C CB  . ASP B 1 33  . 33  ASP B CB  55.11024   ? 19.650068    -3.2811425     -14.080448    1 4010
ATOM C CG  . ASP B 1 33  . 33  ASP B CG  49.87265   ? 18.59502     -4.031097      -14.849554    1 4011
ATOM O OD1 . ASP B 1 33  . 33  ASP B OD1 50.720276  ? 18.320984    -3.6396484     -16.003613    1 4012
ATOM O OD2 . ASP B 1 33  . 33  ASP B OD2 48.453964  ? 18.066154    -4.9926434     -14.28588     1 4013
ATOM N N   . ALA B 1 34  . 34  ALA B N   52.456654  ? 22.487143    -6.109722      -18.034107    1 4014
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  53.772156  ? 22.854235    -4.791169      -18.314217    1 4015
ATOM C C   . ALA B 1 34  . 34  ALA B C   53.50079   ? 22.10307     -3.7438312     -17.516186    1 4016
ATOM O O   . ALA B 1 34  . 34  ALA B O   55.135048  ? 22.237356    -2.5510623     -17.701427    1 4017
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  55.60428   ? 22.791025    -4.5318513     -19.7916      1 4018
#
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 ?
#
