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  VAL N   CA  SING N ?
16  VAL CA  C   SING N ?
17  VAL CA  CB  SING N ?
18  VAL C   O   DOUB N ?
19  VAL CB  CG1 SING N ?
20  VAL CB  CG2 SING N ?
21  HIS N   CA  SING N ?
22  HIS CA  C   SING N ?
23  HIS CA  CB  SING N ?
24  HIS C   O   DOUB N ?
25  HIS CB  CG  SING N ?
26  HIS CG  ND1 SING Y ?
27  HIS CG  CD2 DOUB Y ?
28  HIS ND1 CE1 DOUB Y ?
29  HIS CD2 NE2 SING Y ?
30  HIS CE1 NE2 SING Y ?
31  SER N   CA  SING N ?
32  SER CA  C   SING N ?
33  SER CA  CB  SING N ?
34  SER C   O   DOUB N ?
35  SER CB  OG  SING N ?
36  LEU N   CA  SING N ?
37  LEU CA  C   SING N ?
38  LEU CA  CB  SING N ?
39  LEU C   O   DOUB N ?
40  LEU CB  CG  SING N ?
41  LEU CG  CD1 SING N ?
42  LEU CG  CD2 SING N ?
43  PRO N   CA  SING N ?
44  PRO N   CD  SING N ?
45  PRO CA  C   SING N ?
46  PRO CA  CB  SING N ?
47  PRO C   O   DOUB N ?
48  PRO CB  CG  SING N ?
49  PRO CG  CD  SING N ?
50  ASP N   CA  SING N ?
51  ASP CA  C   SING N ?
52  ASP CA  CB  SING N ?
53  ASP C   O   DOUB N ?
54  ASP CB  CG  SING N ?
55  ASP CG  OD1 DOUB N ?
56  ASP CG  OD2 SING N ?
57  CYS N   CA  SING N ?
58  CYS CA  C   SING N ?
59  CYS CA  CB  SING N ?
60  CYS C   O   DOUB N ?
61  CYS CB  SG  SING N ?
62  ILE N   CA  SING N ?
63  ILE CA  C   SING N ?
64  ILE CA  CB  SING N ?
65  ILE C   O   DOUB N ?
66  ILE CB  CG1 SING N ?
67  ILE CB  CG2 SING N ?
68  ILE CG1 CD1 SING N ?
69  PHE N   CA  SING N ?
70  PHE CA  C   SING N ?
71  PHE CA  CB  SING N ?
72  PHE C   O   DOUB N ?
73  PHE CB  CG  SING N ?
74  PHE CG  CD1 DOUB Y ?
75  PHE CG  CD2 SING Y ?
76  PHE CD1 CE1 SING Y ?
77  PHE CD2 CE2 DOUB Y ?
78  PHE CE1 CZ  DOUB Y ?
79  PHE CE2 CZ  SING Y ?
80  LYS N   CA  SING N ?
81  LYS CA  C   SING N ?
82  LYS CA  CB  SING N ?
83  LYS C   O   DOUB N ?
84  LYS CB  CG  SING N ?
85  LYS CG  CD  SING N ?
86  LYS CD  CE  SING N ?
87  LYS CE  NZ  SING N ?
88  GLU N   CA  SING N ?
89  GLU CA  C   SING N ?
90  GLU CA  CB  SING N ?
91  GLU C   O   DOUB N ?
92  GLU CB  CG  SING N ?
93  GLU CG  CD  SING N ?
94  GLU CD  OE1 DOUB N ?
95  GLU CD  OE2 SING N ?
96  GLN N   CA  SING N ?
97  GLN CA  C   SING N ?
98  GLN CA  CB  SING N ?
99  GLN C   O   DOUB N ?
100 GLN CB  CG  SING N ?
101 GLN CG  CD  SING N ?
102 GLN CD  OE1 DOUB N ?
103 GLN CD  NE2 SING N ?
104 ARG N   CA  SING N ?
105 ARG CA  C   SING N ?
106 ARG CA  CB  SING N ?
107 ARG C   O   DOUB N ?
108 ARG CB  CG  SING N ?
109 ARG CG  CD  SING N ?
110 ARG CD  NE  SING N ?
111 ARG NE  CZ  SING N ?
112 ARG CZ  NH1 SING N ?
113 ARG CZ  NH2 DOUB N ?
114 ASN N   CA  SING N ?
115 ASN CA  C   SING N ?
116 ASN CA  CB  SING N ?
117 ASN C   O   DOUB N ?
118 ASN CB  CG  SING N ?
119 ASN CG  OD1 DOUB N ?
120 ASN CG  ND2 SING N ?
121 TRP N   CA  SING N ?
122 TRP CA  C   SING N ?
123 TRP CA  CB  SING N ?
124 TRP C   O   DOUB N ?
125 TRP CB  CG  SING N ?
126 TRP CG  CD1 DOUB Y ?
127 TRP CG  CD2 SING Y ?
128 TRP CD1 NE1 SING Y ?
129 TRP CD2 CE2 DOUB Y ?
130 TRP CD2 CE3 SING Y ?
131 TRP NE1 CE2 SING Y ?
132 TRP CE2 CZ2 SING Y ?
133 TRP CE3 CZ3 DOUB Y ?
134 TRP CZ2 CH2 DOUB Y ?
135 TRP CZ3 CH2 SING Y ?
136 THR N   CA  SING N ?
137 THR CA  C   SING N ?
138 THR CA  CB  SING N ?
139 THR C   O   DOUB N ?
140 THR CB  OG1 SING N ?
141 THR CB  CG2 SING N ?
142 TYR N   CA  SING N ?
143 TYR CA  C   SING N ?
144 TYR CA  CB  SING N ?
145 TYR C   O   DOUB N ?
146 TYR CB  CG  SING N ?
147 TYR CG  CD1 DOUB Y ?
148 TYR CG  CD2 SING Y ?
149 TYR CD1 CE1 SING Y ?
150 TYR CD2 CE2 DOUB Y ?
151 TYR CE1 CZ  DOUB Y ?
152 TYR CE2 CZ  SING Y ?
153 TYR CZ  OH  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   21.148613 ? -5.3858843    -24.40789    6.9549       1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  20.978111 ? -5.502407     -23.060331   6.3366704    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   22.200142 ? -4.155926     -22.508507   5.892792     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.089844 ? -4.0258117    -22.243053   4.7139707    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  20.74034  ? -6.254722     -22.072676   7.2288675    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  19.71373  ? -7.757092     -22.239838   7.063253     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.406853 ? -8.699082     -21.118567   8.104101     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.320724 ? -10.373588    -21.517382   7.596887     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   17.001833 ? -3.1577654    -22.463184   6.75319      1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  17.73173  ? -1.8398213    -21.944084   6.3660946    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   16.713234 ? -1.2389828    -22.648445   5.1410546    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   20.265903 ? -0.67394155   -21.98604    4.276831     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  21.94358  ? -0.907223     -22.042683   7.575775     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   21.3771   ? -1.4238521    -23.966484   5.0210214    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  21.53406  ? -0.92532796   -24.713371   3.8636205    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   21.406132 ? -1.574065     -24.321114   2.5400288    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   21.098703 ? -0.8754033    -24.208672   1.5431405    1 17
ATOM N N   . VAL A 2 4   . 4   VAL A N   20.80147  ? -2.8829238    -24.057663   2.5227735    1 18
ATOM C CA  . VAL A 2 4   . 4   VAL A CA  21.475718 ? -3.5870721    -23.659367   1.2894781    1 19
ATOM C C   . VAL A 2 4   . 4   VAL A C   21.741604 ? -3.1567974    -22.272408   0.8329483    1 20
ATOM O O   . VAL A 2 4   . 4   VAL A O   22.96921  ? -2.9111688    -22.067478   -0.35117057  1 21
ATOM C CB  . VAL A 2 4   . 4   VAL A CB  23.74863  ? -5.113147     -23.725594   1.4747556    1 22
ATOM C CG1 . VAL A 2 4   . 4   VAL A CG1 26.373165 ? -5.556765     -25.126932   1.9064586    1 23
ATOM C CG2 . VAL A 2 4   . 4   VAL A CG2 21.099747 ? -5.854668     -23.382275   0.18185292   1 24
ATOM N N   . VAL A 2 5   . 5   VAL A N   20.91812  ? -2.9920762    -21.352268   1.7657084    1 25
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  21.749277 ? -2.4879816    -20.002293   1.4603173    1 26
ATOM C C   . VAL A 2 5   . 5   VAL A C   21.05921  ? -1.0714039    -20.066153   0.90822023   1 27
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.473719 ? -0.7809619    -19.428965   -0.09673333  1 28
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  19.917627 ? -2.5663695    -19.096851   2.702453     1 29
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 19.92532  ? -4.0086603    -18.972767   3.2006245    1 30
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 19.180685 ? -2.0513513    -17.691362   2.403653     1 31
ATOM N N   . HIS A 2 6   . 6   HIS A N   18.954567 ? -0.21870768   -20.891428   1.4997141    1 32
ATOM C CA  . HIS A 2 6   . 6   HIS A CA  20.11323  ? 1.1497381     -21.076485   0.99770117   1 33
ATOM C C   . HIS A 2 6   . 6   HIS A C   19.257542 ? 1.1876746     -21.702358   -0.39232314  1 34
ATOM O O   . HIS A 2 6   . 6   HIS A O   21.765434 ? 1.9766295     -21.263065   -1.2186074   1 35
ATOM C CB  . HIS A 2 6   . 6   HIS A CB  23.057741 ? 1.9636835     -21.924213   1.9805995    1 36
ATOM C CG  . HIS A 2 6   . 6   HIS A CG  22.587126 ? 2.9652784     -21.116533   2.7445593    1 37
ATOM N ND1 . HIS A 2 6   . 6   HIS A ND1 22.546522 1 3.9981315     -20.386942   2.1977594    1 38
ATOM C CD2 . HIS A 2 6   . 6   HIS A CD2 22.559319 ? 3.0432677     -20.972282   4.102791     1 39
ATOM C CE1 . HIS A 2 6   . 6   HIS A CE1 22.414404 ? 4.685928      -19.819496   3.2117252    1 40
ATOM N NE2 . HIS A 2 6   . 6   HIS A NE2 22.323603 ? 4.1347404     -20.15008    4.3845406    1 41
ATOM N N   . VAL A 2 7   . 7   VAL A N   22.673693 ? 0.35172707    -22.68495    -0.67143786  1 42
ATOM C CA  . VAL A 2 7   . 7   VAL A CA  22.832203 ? 0.28983322    -23.306097   -2.0049908   1 43
ATOM C C   . VAL A 2 7   . 7   VAL A C   23.700115 ? -0.22966766   -22.317842   -3.0418975   1 44
ATOM O O   . VAL A 2 7   . 7   VAL A O   24.38498  ? 0.3247475     -22.251953   -4.1322317   1 45
ATOM C CB  . VAL A 2 7   . 7   VAL A CB  27.087343 ? -0.5517093    -24.593187   -1.9756771   1 46
ATOM C CG1 . VAL A 2 7   . 7   VAL A CG1 20.761883 ? 0.13973396    -25.667894   -1.1410391   1 47
ATOM C CG2 . VAL A 2 7   . 7   VAL A CG2 20.425022 ? -0.7677096    -25.18143    -3.3710608   1 48
ATOM N N   . SER A 2 8   . 8   SER A N   21.22587  ? -1.2350601    -21.514263   -2.7115285   1 49
ATOM C CA  . SER A 2 8   . 8   SER A CA  20.641941 ? -1.7530241    -20.489773   -3.6281264   1 50
ATOM C C   . SER A 2 8   . 8   SER A C   20.543844 ? -0.72982913   -19.393578   -3.8987286   1 51
ATOM O O   . SER A 2 8   . 8   SER A O   20.36249  ? -0.55736226   -18.997608   -5.0451813   1 52
ATOM C CB  . SER A 2 8   . 8   SER A CB  20.530579 ? -3.039815     -19.875095   -3.0837765   1 53
ATOM O OG  . SER A 2 8   . 8   SER A OG  19.811882 ? -4.021063     -20.87679    -2.8883793   1 54
ATOM N N   . LEU A 2 9   . 9   LEU A N   19.781225 ? -0.022937834  -18.932392   -2.8811035   1 55
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  20.348518 ? 1.073519      -17.97154    -3.0415723   1 56
ATOM C C   . LEU A 2 9   . 9   LEU A C   19.430101 ? 2.23544       -18.562632   -3.835224    1 57
ATOM O O   . LEU A 2 9   . 9   LEU A O   21.873089 ? 2.7453198     -17.9108     -4.7370553   1 58
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  23.454903 ? 1.5441002     -17.4933     -1.6547048   1 59
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  22.933903 ? 0.985643      -16.111385   -1.2803385   1 60
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 22.688168 ? 0.56712073    -16.040785   0.18024929   1 61
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 22.807867 ? 2.02662       -15.039263   -1.5357555   1 62
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.67686  ? 2.6147976     -19.79697    -3.5568657   1 63
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.618368 ? 3.6863341     -20.466486   -4.295298    1 64
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.84545  ? 3.311429      -20.709568   -5.759783    1 65
ATOM O O   . ALA A 2 10  . 10  ALA A O   22.906204 ? 4.15099       -20.541994   -6.6352677   1 66
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  23.613861 ? 4.026715      -21.773195   -3.5837026   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   24.313074 ? 2.0566123     -21.046251   -6.0416636   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  27.367899 ? 1.5750548     -21.205372   -7.4131427   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   21.968864 ? 1.5632719     -19.884089   -8.187675    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   21.615204 ? 1.8690504     -19.875362   -9.374915    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  22.514925 ? 0.18482722    -21.8384     -7.3706417   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   21.776426 ? 1.2706693     -18.773201   -7.519678    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  21.339443 ? 1.3407996     -17.441399   -8.12843     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   20.313763 ? 2.7764266     -16.98645    -8.383615    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   20.728207 ? 3.035104      -16.350601   -9.39696     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  19.52708  ? 0.59981674    -16.444176   -7.2245493   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.821789 ? -0.92719984   -16.485651   -7.407553    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 20.33809  ? -1.6324834    -15.887712   -6.196534    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 19.848312 ? -1.3555233    -15.702269   -8.641976    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   22.045956 ? 3.7136967     -17.341284   -7.5211105   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  23.021774 ? 5.1371803     -17.018919   -7.700161    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   22.53735  ? 5.8044333     -17.808096   -8.831058    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   22.77627  ? 6.845083      -17.397943   -9.325832    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  22.89047  ? 5.8727317     -17.268608   -6.374087    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  22.80235  ? 5.5959773     -16.220724   -5.2797666   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 22.592508 ? 6.126915      -16.724302   -3.9449432   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 22.976244 ? 6.2644        -14.888851   -5.5862308   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   23.13625  ? 5.2347054     -18.9249     -9.246442    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.636356 ? 5.750851      -19.770761   -10.332586   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   24.573557 ? 5.252499      -19.3627     -11.726657   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   27.118689 ? 5.4865637     -20.087465   -12.687964   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  21.922176 ? 5.4159255     -21.2417     -10.027119   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.268044 ? 6.2794533     -21.873278   -8.926258    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.161356 ? 5.6616797     -23.20171    -8.500997    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 21.525522 ? 7.695835      -22.156061   -9.410187    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.96495  ? 4.5529394     -18.256155   -11.865057   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  19.896788 ? 4.067473      -17.783297   -13.157318   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   20.48358  ? 5.235937      -17.361767   -14.060579   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.169071 ? 6.169781      -16.708946   -13.5935955  1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  19.52814  ? 3.0664523     -16.643112   -12.951537   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  20.549988 ? 1.7331014     -17.103954   -12.34366    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.91337  ? 0.90658706    -15.88943    -11.926818   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 22.257788 ? 0.91361344    -17.928482   -13.320996   1 104
ATOM N N   . PRO A 2 16  . 16  PRO A N   23.344255 ? 5.2175717     -17.718111   -15.348949   1 105
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  22.838615 ? 6.2841406     -17.349665   -16.269321   1 106
ATOM C C   . PRO A 2 16  . 16  PRO A C   22.951641 ? 6.3897476     -15.831122   -16.402735   1 107
ATOM O O   . PRO A 2 16  . 16  PRO A O   23.052612 ? 5.3878145     -15.1204     -16.45522    1 108
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  22.97664  ? 5.933106      -18.041231   -17.592691   1 109
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  22.716396 ? 4.430669      -18.238976   -17.511185   1 110
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  23.169575 ? 4.170031      -18.450811   -16.028664   1 111
ATOM N N   . MET A 2 17  . 17  MET A N   23.336983 ? 7.628881      -15.344724   -16.46946    1 112
ATOM C CA  . MET A 2 17  . 17  MET A CA  23.885757 ? 7.949431      -13.930936   -16.61157    1 113
ATOM C C   . MET A 2 17  . 17  MET A C   24.77089  ? 7.5201125     -13.427871   -17.995388   1 114
ATOM O O   . MET A 2 17  . 17  MET A O   27.422909 ? 8.297219      -13.483554   -18.946997   1 115
ATOM C CB  . MET A 2 17  . 17  MET A CB  23.332882 ? 9.45789       -13.70921    -16.409708   1 116
ATOM C CG  . MET A 2 17  . 17  MET A CG  23.29215  ? 9.932933      -13.974468   -14.987948   1 117
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.786617 ? 11.734605     -13.822005   -14.764166   1 118
ATOM C CE  . MET A 2 17  . 17  MET A CE  23.285107 ? 11.990308     -12.051237   -15.052105   1 119
ATOM N N   . ALA A 2 18  . 18  ALA A N   23.240042 ? 6.3181577     -12.927867   -18.130575   1 120
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  22.869871 ? 5.965659      -12.1051235  -19.279348   1 121
ATOM C C   . ALA A 2 18  . 18  ALA A C   22.361671 ? 6.50684       -10.687572   -19.035826   1 122
ATOM O O   . ALA A 2 18  . 18  ALA A O   22.281963 ? 6.1718445     -10.086715   -18.015985   1 123
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  21.515894 ? 4.45773       -12.141438   -19.495115   1 124
ATOM N N   . PRO A 2 19  . 19  PRO A N   22.367859 ? 7.359941      -10.139086   -19.911755   1 125
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  21.415836 ? 7.9316373     -8.820481    -19.707418   1 126
ATOM C C   . PRO A 2 19  . 19  PRO A C   22.9048   ? 6.8544135     -7.745316    -19.894274   1 127
ATOM O O   . PRO A 2 19  . 19  PRO A O   24.153471 ? 6.4742546     -7.4341145   -21.016035   1 128
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  23.566793 ? 9.074363      -8.722902    -20.72444    1 129
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  23.370092 ? 8.631609      -9.65721     -21.84696    1 130
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  23.39563  ? 7.851246      -10.744353   -21.127415   1 131
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.134735 ? 6.370359      -7.1652627   -18.818708   1 132
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.864695 ? 5.627947      -5.913631    -18.861559   1 133
ATOM C C   . ALA A 2 20  . 20  ALA A C   23.278147 ? 6.6130333     -4.771931    -19.10104    1 134
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.587158 ? 7.6875434     -4.7267637   -18.502716   1 135
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  24.357922 ? 4.862433      -5.7373996   -17.564453   1 136
ATOM N N   . MET A 2 21  . 21  MET A N   25.315058 ? 6.2754393     -3.858311    -19.996246   1 137
ATOM C CA  . MET A 2 21  . 21  MET A CA  28.025925 ? 7.189541      -2.8044431   -20.399666   1 138
ATOM C C   . MET A 2 21  . 21  MET A C   22.78591  ? 6.7237053     -1.4545324   -19.88463    1 139
ATOM O O   . MET A 2 21  . 21  MET A O   22.730095 ? 5.6808257     -0.95034856  -20.28036    1 140
ATOM C CB  . MET A 2 21  . 21  MET A CB  23.60881  ? 7.3573165     -2.8211193   -21.919462   1 141
ATOM C CG  . MET A 2 21  . 21  MET A CG  23.00191  ? 8.147925      -4.0510106   -22.379845   1 142
ATOM S SD  . MET A 2 21  . 21  MET A SD  22.39131  ? 8.563033      -4.065766    -24.135433   1 143
ATOM C CE  . MET A 2 21  . 21  MET A CE  21.225176 ? 9.639844      -2.6249363   -24.217312   1 144
ATOM N N   . HIS A 2 22  . 22  HIS A N   21.862787 ? 7.5299125     -0.8426527   -19.05039    1 145
ATOM C CA  . HIS A 2 22  . 22  HIS A CA  20.549019 ? 7.422854      0.5774261    -18.707888   1 146
ATOM C C   . HIS A 2 22  . 22  HIS A C   20.541914 ? 7.791137      1.443648     -19.93064    1 147
ATOM O O   . HIS A 2 22  . 22  HIS A O   21.158583 ? 8.440534      0.9477456    -20.856968   1 148
ATOM C CB  . HIS A 2 22  . 22  HIS A CB  20.599375 ? 8.32478       0.8415587    -17.511446   1 149
ATOM C CG  . HIS A 2 22  . 22  HIS A CG  23.040586 ? 7.930814      2.0370834    -16.704237   1 150
ATOM N ND1 . HIS A 2 22  . 22  HIS A ND1 24.123716 1 7.951213      3.351302     -17.108162   1 151
ATOM C CD2 . HIS A 2 22  . 22  HIS A CD2 23.715204 ? 7.497419      2.013235     -15.421581   1 152
ATOM C CE1 . HIS A 2 22  . 22  HIS A CE1 24.065748 ? 7.541134      4.09999      -16.066326   1 153
ATOM N NE2 . HIS A 2 22  . 22  HIS A NE2 24.251513 ? 7.261787      3.3240445    -15.031784   1 154
ATOM N N   . SER A 2 23  . 23  SER A N   24.264824 ? 7.431935      2.7289279    -19.930622   1 155
ATOM C CA  . SER A 2 23  . 23  SER A CA  24.125355 ? 7.7851386     3.68312      -21.00528    1 156
ATOM C C   . SER A 2 23  . 23  SER A C   24.302015 ? 9.269939      3.633745     -21.394705   1 157
ATOM O O   . SER A 2 23  . 23  SER A O   24.454924 ? 9.577856      3.4607234    -22.575916   1 158
ATOM C CB  . SER A 2 23  . 23  SER A CB  24.827906 ? 7.386967      5.1057024    -20.592302   1 159
ATOM O OG  . SER A 2 23  . 23  SER A OG  25.746323 ? 7.73985       5.368748     -19.25963    1 160
ATOM N N   . ASP A 2 24  . 24  ASP A N   28.275356 ? 10.175537     3.6349459    -20.429678   1 161
ATOM C CA  . ASP A 2 24  . 24  ASP A CA  22.667614 ? 11.623721     3.5302403    -20.689314   1 162
ATOM C C   . ASP A 2 24  . 24  ASP A C   22.522522 ? 12.020964     2.197765     -21.327148   1 163
ATOM O O   . ASP A 2 24  . 24  ASP A O   23.111176 ? 12.959915     2.1147158    -22.121769   1 164
ATOM C CB  . ASP A 2 24  . 24  ASP A CB  22.931974 ? 12.38895      3.695377     -19.371994   1 165
ATOM C CG  . ASP A 2 24  . 24  ASP A CG  22.788834 ? 12.237602     5.072013     -18.743454   1 166
ATOM O OD1 . ASP A 2 24  . 24  ASP A OD1 23.089153 ? 11.719195     5.9796076    -19.425123   1 167
ATOM O OD2 . ASP A 2 24  . 24  ASP A OD2 22.956402 ? 12.621439     5.195992     -17.560383   1 168
ATOM N N   . CYS A 2 25  . 25  CYS A N   22.350412 ? 11.292769     1.1498818    -21.015429   1 169
ATOM C CA  . CYS A 2 25  . 25  CYS A CA  22.928793 ? 11.528543     -0.15773322  -21.602095   1 170
ATOM C C   . CYS A 2 25  . 25  CYS A C   23.333862 ? 10.988921     -0.2531978   -23.029453   1 171
ATOM O O   . CYS A 2 25  . 25  CYS A O   22.666853 ? 11.538161     -1.0261936   -23.817276   1 172
ATOM C CB  . CYS A 2 25  . 25  CYS A CB  24.918982 ? 10.935326     -1.2562062   -20.72686    1 173
ATOM S SG  . CYS A 2 25  . 25  CYS A SG  26.294703 ? 11.44456      -1.2102077   -19.011658   1 174
ATOM N N   . ILE A 2 26  . 26  ILE A N   25.911177 ? 9.965492      0.52558154   -23.37855    1 175
ATOM C CA  . ILE A 2 26  . 26  ILE A CA  26.144392 ? 9.495011      0.6571831    -24.76426    1 176
ATOM C C   . ILE A 2 26  . 26  ILE A C   26.344936 ? 10.6384115    1.174812     -25.614433   1 177
ATOM O O   . ILE A 2 26  . 26  ILE A O   26.35789  ? 10.986163     0.542906     -26.609842   1 178
ATOM C CB  . ILE A 2 26  . 26  ILE A CB  26.318085 ? 8.237454      1.5446966    -24.879795   1 179
ATOM C CG1 . ILE A 2 26  . 26  ILE A CG1 26.344418 ? 7.0562983     0.8989762    -24.122768   1 180
ATOM C CG2 . ILE A 2 26  . 26  ILE A CG2 26.472557 ? 7.865244      1.7801491    -26.354292   1 181
ATOM C CD1 . ILE A 2 26  . 26  ILE A CD1 27.18723  ? 5.7969375     1.766851     -24.042797   1 182
ATOM N N   . PHE A 2 27  . 27  PHE A N   27.52961  ? 11.324839     2.2147875    -25.163494   1 183
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  30.471909 ? 12.495135     2.7588894    -25.85024    1 184
ATOM C C   . PHE A 2 27  . 27  PHE A C   23.096333 ? 13.6141815    1.7443968    -26.047668   1 185
ATOM O O   . PHE A 2 27  . 27  PHE A O   22.55816  ? 14.155342     1.6205659    -27.14616    1 186
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  23.38213  ? 13.045919     3.9347448    -25.04555    1 187
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  23.205835 ? 12.747483     5.2266207    -25.723394   1 188
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 22.585583 ? 13.538635     5.6214275    -26.8164     1 189
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 22.598114 ? 11.661315     6.00522      -25.31008    1 190
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 21.950048 ? 13.243778     6.7992454    -27.509222   1 191
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 22.55584  ? 11.3629055    7.1874084    -26.002312   1 192
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  22.306316 ? 12.145977     7.580605     -27.098751   1 193
ATOM N N   . LYS A 2 28  . 28  LYS A N   23.331472 ? 13.957943     1.0009292    -25.012718   1 194
ATOM C CA  . LYS A 2 28  . 28  LYS A CA  22.189703 ? 14.997882     -0.03922063  -25.112095   1 195
ATOM C C   . LYS A 2 28  . 28  LYS A C   23.580282 ? 14.60611      -1.1468126   -26.089508   1 196
ATOM O O   . LYS A 2 28  . 28  LYS A O   24.915125 ? 15.458499     -1.6524513   -26.812202   1 197
ATOM C CB  . LYS A 2 28  . 28  LYS A CB  24.610746 ? 15.301531     -0.62072736  -23.722425   1 198
ATOM C CG  . LYS A 2 28  . 28  LYS A CG  24.69681  ? 16.141754     0.3436995    -22.879526   1 199
ATOM C CD  . LYS A 2 28  . 28  LYS A CD  24.803368 ? 16.514502     -0.2732979   -21.523006   1 200
ATOM C CE  . LYS A 2 28  . 28  LYS A CE  24.782923 ? 17.36968      0.7097048    -20.722746   1 201
ATOM N NZ  . LYS A 2 28  . 28  LYS A NZ  24.690071 1 17.64548      0.24981141   -19.334852   1 202
ATOM N N   . LYS A 2 29  . 29  LYS A N   24.99829  ? 13.335498     -1.4956232   -26.13609    1 203
ATOM C CA  . LYS A 2 29  . 29  LYS A CA  25.057566 ? 12.81974      -2.495665    -27.07789    1 204
ATOM C C   . LYS A 2 29  . 29  LYS A C   25.462559 ? 12.814637     -1.9779468   -28.50405    1 205
ATOM O O   . LYS A 2 29  . 29  LYS A O   26.346308 ? 13.243282     -2.7024076   -29.39521    1 206
ATOM C CB  . LYS A 2 29  . 29  LYS A CB  28.899298 ? 11.423547     -2.94156     -26.64056    1 207
ATOM C CG  . LYS A 2 29  . 29  LYS A CG  24.176687 ? 10.915635     -4.135592    -27.445494   1 208
ATOM C CD  . LYS A 2 29  . 29  LYS A CD  23.538628 ? 9.500872      -4.4974494   -26.980368   1 209
ATOM C CE  . LYS A 2 29  . 29  LYS A CE  24.167171 ? 8.927299      -5.6509933   -27.797588   1 210
ATOM N NZ  . LYS A 2 29  . 29  LYS A NZ  23.681763 1 7.5023065     -5.8981175   -27.427713   1 211
ATOM N N   . GLU A 2 30  . 30  GLU A N   22.96502  ? 12.383725     -0.74637336  -28.722      1 212
ATOM C CA  . GLU A 2 30  . 30  GLU A CA  22.555744 ? 12.433422     -0.107526496 -30.037214   1 213
ATOM C C   . GLU A 2 30  . 30  GLU A C   22.783072 ? 13.867712     0.05280325   -30.520279   1 214
ATOM O O   . GLU A 2 30  . 30  GLU A O   22.36983  ? 14.159909     -0.26502898  -31.67201    1 215
ATOM C CB  . GLU A 2 30  . 30  GLU A CB  22.236237 ? 11.741534     1.2592928    -30.00228    1 216
ATOM C CG  . GLU A 2 30  . 30  GLU A CG  22.722532 ? 10.214204     1.1112491    -29.952684   1 217
ATOM C CD  . GLU A 2 30  . 30  GLU A CD  21.884325 ? 9.483971      2.4497974    -30.056614   1 218
ATOM O OE1 . GLU A 2 30  . 30  GLU A OE1 24.065096 ? 8.23406       2.414185     -30.13843    1 219
ATOM O OE2 . GLU A 2 30  . 30  GLU A OE2 25.488611 ? 10.153922     3.505687     -30.065584   1 220
ATOM N N   . GLN A 2 31  . 31  GLN A N   25.117142 ? 14.792979     0.41872025   -29.651228   1 221
ATOM C CA  . GLN A 2 31  . 31  GLN A CA  25.555956 ? 16.221432     0.4739254    -29.960411   1 222
ATOM C C   . GLN A 2 31  . 31  GLN A C   25.772625 ? 16.76264      -0.89916205  -30.36484    1 223
ATOM O O   . GLN A 2 31  . 31  GLN A O   25.722557 ? 17.459026     -1.0070007   -31.3723     1 224
ATOM C CB  . GLN A 2 31  . 31  GLN A CB  25.72549  ? 16.975376     1.0221107    -28.745718   1 225
ATOM C CG  . GLN A 2 31  . 31  GLN A CG  25.67026  ? 18.451067     1.2429689    -29.049818   1 226
ATOM C CD  . GLN A 2 31  . 31  GLN A CD  25.855309 ? 19.24252      1.781769     -27.857742   1 227
ATOM O OE1 . GLN A 2 31  . 31  GLN A OE1 26.41459  ? 18.810955     1.7652019    -26.724117   1 228
ATOM N NE2 . GLN A 2 31  . 31  GLN A NE2 27.087896 ? 20.428694     2.2646015    -28.095167   1 229
ATOM N N   . ALA A 2 32  . 32  ALA A N   29.681705 ? 16.43581      -1.9511576   -29.615828   1 230
ATOM C CA  . ALA A 2 32  . 32  ALA A CA  24.734818 ? 16.880335     -3.3036678   -29.948233   1 231
ATOM C C   . ALA A 2 32  . 32  ALA A C   23.780945 ? 16.327251     -3.7755816   -31.299107   1 232
ATOM O O   . ALA A 2 32  . 32  ALA A O   24.402424 ? 17.077948     -4.292423    -32.129826   1 233
ATOM C CB  . ALA A 2 32  . 32  ALA A CB  23.906866 ? 16.485958     -4.2397485   -28.809736   1 234
ATOM N N   . MET A 2 33  . 33  MET A N   22.841736 ? 15.047837     -3.5219545   -31.56764    1 235
ATOM C CA  . MET A 2 33  . 33  MET A CA  22.445364 ? 14.428173     -3.8349826   -32.863823   1 236
ATOM C C   . MET A 2 33  . 33  MET A C   22.910261 ? 15.029845     -3.0285897   -34.00699    1 237
ATOM O O   . MET A 2 33  . 33  MET A O   22.36266  ? 15.180244     -3.5477545   -35.11608    1 238
ATOM C CB  . MET A 2 33  . 33  MET A CB  22.315529 ? 12.926519     -3.5519226   -32.810143   1 239
ATOM C CG  . MET A 2 33  . 33  MET A CG  22.978874 ? 12.139795     -4.581034    -32.007923   1 240
ATOM S SD  . MET A 2 33  . 33  MET A SD  22.0734   ? 10.353066     -4.3587356   -32.266857   1 241
ATOM C CE  . MET A 2 33  . 33  MET A CE  24.108168 ? 9.718498      -5.502796    -31.031157   1 242
ATOM N N   . CYS A 2 34  . 34  CYS A N   25.789183 ? 15.371419     -1.7714455   -33.766697   1 243
ATOM C CA  . CYS A 2 34  . 34  CYS A CA  25.3811   ? 16.031176     -0.9129848   -34.745045   1 244
ATOM C C   . CYS A 2 34  . 34  CYS A C   25.935156 ? 17.408768     -1.4551967   -35.12429    1 245
ATOM O O   . CYS A 2 34  . 34  CYS A O   26.040453 ? 17.686224     -1.6351552   -36.30702    1 246
ATOM C CB  . CYS A 2 34  . 34  CYS A CB  25.948027 ? 16.12332      0.5116261    -34.181667   1 247
ATOM S SG  . CYS A 2 34  . 34  CYS A SG  25.92606  ? 17.003828     1.6201257    -35.300457   1 248
ATOM N N   . LEU A 2 35  . 35  LEU A N   26.04713  ? 18.227755     -1.7946551   -34.14349    1 249
ATOM C CA  . LEU A 2 35  . 35  LEU A CA  26.299107 ? 19.559752     -2.3569934   -34.386005   1 250
ATOM C C   . LEU A 2 35  . 35  LEU A C   26.793713 ? 19.48642      -3.6678994   -35.177525   1 251
ATOM O O   . LEU A 2 35  . 35  LEU A O   27.488869 ? 20.246052     -3.8433456   -36.132774   1 252
ATOM C CB  . LEU A 2 35  . 35  LEU A CB  30.155151 ? 20.27296      -2.5527554   -33.040127   1 253
ATOM C CG  . LEU A 2 35  . 35  LEU A CG  25.780846 ? 20.68794      -1.2407027   -32.349075   1 254
ATOM C CD1 . LEU A 2 35  . 35  LEU A CD1 24.6811   ? 21.174593     -1.5441524   -30.934816   1 255
ATOM C CD2 . LEU A 2 35  . 35  LEU A CD2 25.70601  ? 21.808186     -0.5251386   -33.095924   1 256
ATOM N N   . GLU A 2 36  . 36  GLU A N   25.157606 ? 18.520128     -4.5249248   -34.867123   1 257
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  23.82836  ? 18.314096     -5.770999    -35.61772    1 258
ATOM C C   . GLU A 2 36  . 36  GLU A C   23.258629 ? 17.877188     -5.5110807   -37.07141    1 259
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.315247 ? 18.386093     -6.1416855   -37.996372   1 260
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  22.761112 ? 17.289797     -6.64167     -34.8781     1 261
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  22.23071  ? 17.302704     -8.078086    -35.398724   1 262
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  23.29948  ? 16.199596     -8.972727    -34.813026   1 263
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 22.150576 ? 16.038511     -10.085852   -35.367718   1 264
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 24.028965 ? 15.507498     -8.560726    -33.867428   1 265
ATOM N N   . LYS A 2 37  . 37  LYS A N   25.605398 ? 16.98756      -4.538821    -37.30156    1 266
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  25.18871  ? 16.573347     -4.1257215   -38.655262   1 267
ATOM C C   . LYS A 2 37  . 37  LYS A C   25.399294 ? 17.728561     -3.5321903   -39.45105    1 268
ATOM O O   . LYS A 2 37  . 37  LYS A O   25.320698 ? 17.86802      -3.8661795   -40.623055   1 269
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  25.141699 ? 15.424011     -3.1103384   -38.5848     1 270
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  24.890785 ? 14.071186     -3.7600577   -38.304398   1 271
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  25.49191  ? 12.994457     -2.660358    -38.217304   1 272
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  25.7895   ? 11.615297     -3.243823    -37.93699    1 273
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  26.30049  1 10.575519     -2.1756105   -37.889015   1 274
ATOM N N   . ILE A 2 38  . 38  ILE A N   27.428188 ? 18.540234     -2.6877427   -38.835682   1 275
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  29.970572 ? 19.720398     -2.0878553   -39.468254   1 276
ATOM C C   . ILE A 2 38  . 38  ILE A C   26.592442 ? 20.710674     -3.1724844   -39.874325   1 277
ATOM O O   . ILE A 2 38  . 38  ILE A O   25.365147 ? 21.181252     -3.170291    -41.011444   1 278
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  26.314837 ? 20.374466     -1.0460355   -38.532085   1 279
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 25.485897 ? 19.4644       0.19021201   -38.40787    1 280
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 24.25111  ? 21.762571     -0.623485    -39.0513     1 281
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 23.679022 ? 19.862448     1.1042677    -37.240196   1 282
ATOM N N   . GLN A 2 39  . 39  GLN A N   22.71339  ? 20.985315     -4.1226206   -39.007454   1 283
ATOM C CA  . GLN A 2 39  . 39  GLN A CA  22.998604 ? 21.905584     -5.220387    -39.30657    1 284
ATOM C C   . GLN A 2 39  . 39  GLN A C   22.664387 ? 21.41609      -6.0578156   -40.49388    1 285
ATOM O O   . GLN A 2 39  . 39  GLN A O   23.543587 ? 22.175764     -6.2820373   -41.43573    1 286
ATOM C CB  . GLN A 2 39  . 39  GLN A CB  22.385487 ? 22.099012     -6.054282    -38.04457    1 287
ATOM C CG  . GLN A 2 39  . 39  GLN A CG  24.50085  ? 23.306885     -6.9792666   -38.17124    1 288
ATOM C CD  . GLN A 2 39  . 39  GLN A CD  25.891325 ? 23.6318       -7.70775     -36.863834   1 289
ATOM O OE1 . GLN A 2 39  . 39  GLN A OE1 25.42954  ? 22.920996     -7.644569    -35.880505   1 290
ATOM N NE2 . GLN A 2 39  . 39  GLN A NE2 25.63633  ? 24.72395      -8.413626    -36.823074   1 291
ATOM N N   . ARG A 2 40  . 40  ARG A N   25.62436  ? 20.141342     -6.399326    -40.54845    1 292
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  25.398588 ? 19.53374      -7.102592    -41.69512    1 293
ATOM C C   . ARG A 2 40  . 40  ARG A C   25.101358 ? 19.558767     -6.2811613   -42.98209    1 294
ATOM O O   . ARG A 2 40  . 40  ARG A O   25.685692 ? 19.790478     -6.8458796   -44.045242   1 295
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  26.0254   ? 18.088308     -7.4857697   -41.3734     1 296
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  26.754677 ? 18.016914     -8.774714    -40.567997   1 297
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  27.688766 ? 16.5401       -9.145983    -40.36628    1 298
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  29.972836 ? 16.409325     -10.463074   -39.730896   1 299
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  26.358349 ? 15.288238     -11.016497   -39.311382   1 300
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 25.906239 ? 14.138276     -10.413637   -39.44569    1 301
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 26.80554  1 15.301038     -12.183053   -38.754143   1 302
ATOM N N   . ALA A 2 41  . 41  ALA A N   25.624626 ? 19.30786      -4.99381     -42.912064   1 303
ATOM C CA  . ALA A 2 41  . 41  ALA A CA  24.407812 ? 19.343273     -4.1227393   -44.082123   1 304
ATOM C C   . ALA A 2 41  . 41  ALA A C   23.514526 ? 20.761065     -4.000646    -44.65258    1 305
ATOM O O   . ALA A 2 41  . 41  ALA A O   22.250805 ? 20.926464     -4.07618     -45.86858    1 306
ATOM C CB  . ALA A 2 41  . 41  ALA A CB  22.424868 ? 18.763216     -2.763099    -43.70225    1 307
ATOM N N   . ASN A 2 42  . 42  ASN A N   21.915194 ? 21.763315     -3.9050536   -43.822384   1 308
ATOM C CA  . ASN A 2 42  . 42  ASN A CA  23.315434 ? 23.16327      -3.8668747   -44.240093   1 309
ATOM C C   . ASN A 2 42  . 42  ASN A C   22.384438 ? 23.602747     -5.1864214   -44.89377    1 310
ATOM O O   . ASN A 2 42  . 42  ASN A O   24.143213 ? 24.275797     -5.1592374   -45.92282    1 311
ATOM C CB  . ASN A 2 42  . 42  ASN A CB  25.50346  ? 24.036697     -3.5299995   -43.01785    1 312
ATOM C CG  . ASN A 2 42  . 42  ASN A CG  24.84061  ? 23.901812     -2.0993164   -42.52928    1 313
ATOM O OD1 . ASN A 2 42  . 42  ASN A OD1 25.018847 ? 23.284666     -1.2385683   -43.14299    1 314
ATOM N ND2 . ASN A 2 42  . 42  ASN A ND2 24.877443 ? 24.492579     -1.792289    -41.39609    1 315
ATOM N N   . GLU A 2 43  . 43  GLU A N   24.451504 ? 23.171988     -6.323342    -44.370365   1 316
ATOM C CA  . GLU A 2 43  . 43  GLU A CA  24.0608   ? 23.442974     -7.6395597   -44.975056   1 317
ATOM C C   . GLU A 2 43  . 43  GLU A C   24.813509 ? 22.76335      -7.8140883   -46.34162    1 318
ATOM O O   . GLU A 2 43  . 43  GLU A O   25.33966  ? 23.37649      -8.332838    -47.274796   1 319
ATOM C CB  . GLU A 2 43  . 43  GLU A CB  25.895845 ? 22.977955     -8.754434    -44.02364    1 320
ATOM C CG  . GLU A 2 43  . 43  GLU A CG  26.958052 ? 23.913862     -8.940411    -42.827602   1 321
ATOM C CD  . GLU A 2 43  . 43  GLU A CD  29.122902 ? 23.402023     -9.963223    -41.796745   1 322
ATOM O OE1 . GLU A 2 43  . 43  GLU A OE1 26.00736  ? 24.088854     -10.110589   -40.762054   1 323
ATOM O OE2 . GLU A 2 43  . 43  GLU A OE2 24.884243 ? 22.343897     -10.58857    -42.012077   1 324
ATOM N N   . LEU A 2 44  . 44  LEU A N   25.921684 ? 21.52815      -7.3499684   -46.505188   1 325
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  25.003094 ? 20.780262     -7.4651055   -47.76293    1 326
ATOM C C   . LEU A 2 44  . 44  LEU A C   23.55657  ? 21.263617     -6.500666    -48.845818   1 327
ATOM O O   . LEU A 2 44  . 44  LEU A O   22.429169 ? 21.302603     -6.8726487   -50.020382   1 328
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  21.222614 ? 19.292778     -7.216226    -47.482033   1 329
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  21.623552 ? 18.564554     -8.4346285   -46.905857   1 330
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 21.43988  ? 17.223532     -7.995828    -46.314495   1 331
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 22.9543   ? 18.279245     -9.470172    -47.987144   1 332
ATOM N N   . MET A 2 45  . 45  MET A N   22.018522 ? 21.616251     -5.287382    -48.506714   1 333
ATOM C CA  . MET A 2 45  . 45  MET A CA  23.809143 ? 22.045424     -4.272258    -49.474655   1 334
ATOM C C   . MET A 2 45  . 45  MET A C   25.255737 ? 23.522932     -4.3789372   -49.851727   1 335
ATOM O O   . MET A 2 45  . 45  MET A O   24.58245  ? 23.944258     -3.7018256   -50.782997   1 336
ATOM C CB  . MET A 2 45  . 45  MET A CB  24.797451 ? 21.714779     -2.8665328   -48.951267   1 337
ATOM C CG  . MET A 2 45  . 45  MET A CG  24.688301 ? 20.211212     -2.6007123   -48.93767    1 338
ATOM S SD  . MET A 2 45  . 45  MET A SD  24.312405 ? 19.819578     -0.8564479   -48.630753   1 339
ATOM C CE  . MET A 2 45  . 45  MET A CE  23.955435 ? 18.02881      -0.90754485  -48.77461    1 340
ATOM N N   . GLY A 2 46  . 46  GLY A N   24.62332  ? 24.298866     -5.2128234   -49.208214   1 341
ATOM C CA  . GLY A 2 46  . 46  GLY A CA  25.074863 ? 25.7254       -5.371041    -49.498177   1 342
ATOM C C   . GLY A 2 46  . 46  GLY A C   25.61434  ? 26.496231     -4.0540395   -49.395454   1 343
ATOM O O   . GLY A 2 46  . 46  GLY A O   26.915485 ? 27.399872     -3.8193064   -50.193623   1 344
ATOM N N   . PHE A 2 47  . 47  PHE A N   29.384762 ? 26.107101     -3.1972907   -48.476353   1 345
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.222984 ? 26.814545     -1.9513645   -48.231434   1 346
ATOM C C   . PHE A 2 47  . 47  PHE A C   23.11361  ? 28.213356     -2.27857     -47.725796   1 347
ATOM O O   . PHE A 2 47  . 47  PHE A O   23.787964 ? 28.447289     -2.505684    -46.545616   1 348
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  23.021378 ? 26.037706     -1.0714324   -47.237804   1 349
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  22.244045 ? 25.046133     -0.13525271  -47.894512   1 350
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 22.124535 ? 25.476254     1.1140156    -48.374184   1 351
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.159208 ? 23.699646     -0.49061924  -48.000294   1 352
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 21.884506 ? 24.560387     2.0038996    -48.95803    1 353
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.948555 ? 22.778934     0.3937722    -48.58849    1 354
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  22.988182 ? 23.203436     1.6446652    -49.06107    1 355
ATOM N N   . ASN A 2 48  . 48  ASN A N   22.53161  ? 29.15882      -2.3096986   -48.66842    1 356
ATOM C CA  . ASN A 2 48  . 48  ASN A CA  24.101728 ? 30.571098     -2.2173603   -48.35307    1 357
ATOM C C   . ASN A 2 48  . 48  ASN A C   25.143227 ? 30.872875     -0.7808805   -47.91396    1 358
ATOM O O   . ASN A 2 48  . 48  ASN A O   24.320856 ? 30.317656     0.15944265   -48.473007   1 359
ATOM C CB  . ASN A 2 48  . 48  ASN A CB  24.23857  ? 31.40828      -2.6116893   -49.58331    1 360
ATOM C CG  . ASN A 2 48  . 48  ASN A CG  24.289646 ? 31.828562     -4.072151    -49.59372    1 361
ATOM O OD1 . ASN A 2 48  . 48  ASN A OD1 23.975758 ? 31.835741     -4.7585115   -48.596127   1 362
ATOM N ND2 . ASN A 2 48  . 48  ASN A ND2 23.63795  ? 32.264015     -4.566923    -50.737007   1 363
ATOM N N   . ASP A 2 49  . 49  ASP A N   24.249346 ? 31.825085     -0.6360294   -47.01888    1 364
ATOM C CA  . ASP A 2 49  . 49  ASP A CA  24.929726 ? 32.32627      0.65747553   -46.52312    1 365
ATOM C C   . ASP A 2 49  . 49  ASP A C   25.256466 ? 32.74934      1.6565696    -47.62377    1 366
ATOM O O   . ASP A 2 49  . 49  ASP A O   26.413393 ? 32.971077     2.8314252    -47.35444    1 367
ATOM C CB  . ASP A 2 49  . 49  ASP A CB  29.39151  ? 33.55484      0.39870045   -45.628204   1 368
ATOM C CG  . ASP A 2 49  . 49  ASP A CG  23.151794 ? 33.237816     -0.2308258   -44.276085   1 369
ATOM O OD1 . ASP A 2 49  . 49  ASP A OD1 22.140478 ? 32.125572     0.0064733885 -43.76725    1 370
ATOM O OD2 . ASP A 2 49  . 49  ASP A OD2 22.7584   ? 34.143764     -0.9245322   -43.75241    1 371
ATOM N N   . SER A 2 50  . 50  SER A N   22.0255   ? 32.86789      1.2052512    -48.883057   1 372
ATOM C CA  . SER A 2 50  . 50  SER A CA  21.42286  ? 33.26221      2.0296986    -50.03042    1 373
ATOM C C   . SER A 2 50  . 50  SER A C   20.532972 ? 32.114895     2.7451453    -50.749607   1 374
ATOM O O   . SER A 2 50  . 50  SER A O   19.555775 ? 32.389683     3.587121     -51.594883   1 375
ATOM C CB  . SER A 2 50  . 50  SER A CB  19.013685 ? 34.023506     1.1640813    -51.030003   1 376
ATOM O OG  . SER A 2 50  . 50  SER A OG  19.77112  ? 33.223087     0.087044     -51.476532   1 377
ATOM N N   . SER A 2 51  . 51  SER A N   20.260796 ? 30.836716     2.4202697    -50.508038   1 378
ATOM C CA  . SER A 2 51  . 51  SER A CA  19.646818 ? 29.713087     3.0680916    -51.194004   1 379
ATOM C C   . SER A 2 51  . 51  SER A C   21.746782 ? 29.303215     4.330925     -50.4394     1 380
ATOM O O   . SER A 2 51  . 51  SER A O   23.201551 ? 28.9821       4.234049     -49.25327    1 381
ATOM C CB  . SER A 2 51  . 51  SER A CB  22.707132 ? 28.530666     2.1122622    -51.321392   1 382
ATOM O OG  . SER A 2 51  . 51  SER A OG  22.916641 ? 28.876682     1.0490304    -52.17502    1 383
ATOM N N   . PRO A 2 52  . 52  PRO A N   23.020973 ? 29.279388     5.5130014    -51.101395   1 384
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  22.72713  ? 28.84466      6.74011      -50.45022    1 385
ATOM C C   . PRO A 2 52  . 52  PRO A C   22.401981 ? 27.353447     6.637064     -50.103962   1 386
ATOM O O   . PRO A 2 52  . 52  PRO A O   22.799809 ? 26.505833     6.458385     -50.972767   1 387
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  23.126295 ? 29.158756     7.8616304    -51.44459    1 388
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  23.96404  ? 29.101435     7.1537914    -52.793816   1 389
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  25.040876 ? 29.583773     5.7393966    -52.48908    1 390
ATOM N N   . GLY A 2 53  . 53  GLY A N   27.612728 ? 27.019957     6.743093     -48.8353     1 391
ATOM C CA  . GLY A 2 53  . 53  GLY A CA  24.288797 ? 25.6685       6.638766     -48.305973   1 392
ATOM C C   . GLY A 2 53  . 53  GLY A C   23.68234  ? 25.629936     6.8894854    -46.80616    1 393
ATOM O O   . GLY A 2 53  . 53  GLY A O   24.586782 ? 26.6574       6.9541426    -46.137413   1 394
ATOM N N   . CYS A 2 54  . 54  CYS A N   23.601032 ? 24.434498     7.034226     -46.286682   1 395
ATOM C CA  . CYS A 2 54  . 54  CYS A CA  22.565693 ? 24.21543      7.207657     -44.8597     1 396
ATOM C C   . CYS A 2 54  . 54  CYS A C   21.434217 ? 23.887506     5.8517427    -44.217236   1 397
ATOM O O   . CYS A 2 54  . 54  CYS A O   21.256718 ? 22.93467      5.1899137    -44.64436    1 398
ATOM C CB  . CYS A 2 54  . 54  CYS A CB  20.413853 ? 23.093176     8.228254     -44.639824   1 399
ATOM S SG  . CYS A 2 54  . 54  CYS A SG  20.310503 ? 23.549515     9.872258     -45.254196   1 400
ATOM N N   . PRO A 2 55  . 55  PRO A N   21.233929 ? 24.628757     5.4025764    -43.21523    1 401
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  20.568823 ? 24.345211     4.1605735    -42.515373   1 402
ATOM C C   . PRO A 2 55  . 55  PRO A C   22.96344  ? 23.01596      4.254264     -41.76589    1 403
ATOM O O   . PRO A 2 55  . 55  PRO A O   24.572824 ? 22.593878     5.32954      -41.352173   1 404
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  23.969585 ? 25.532078     3.954338     -41.57574    1 405
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  24.368324 ? 25.99731      5.3803163    -41.275906   1 406
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  24.441511 ? 25.72009      6.122911     -42.57719    1 407
ATOM N N   . GLY A 2 56  . 56  GLY A N   24.161333 ? 22.33254      3.1302888    -41.564137   1 408
ATOM C CA  . GLY A 2 56  . 56  GLY A CA  24.024588 ? 21.176214     3.0772145    -40.68963    1 409
ATOM C C   . GLY A 2 56  . 56  GLY A C   24.347912 ? 21.55623      3.4572754    -39.263885   1 410
ATOM O O   . GLY A 2 56  . 56  GLY A O   24.648466 ? 22.624683     3.0880468    -38.782528   1 411
ATOM N N   . MET A 2 57  . 57  MET A N   25.433022 ? 20.68149      4.1942277    -38.58114    1 412
ATOM C CA  . MET A 2 57  . 57  MET A CA  26.332956 ? 20.973936     4.627848     -37.224266   1 413
ATOM C C   . MET A 2 57  . 57  MET A C   29.007786 ? 19.726337     4.686773     -36.353798   1 414
ATOM O O   . MET A 2 57  . 57  MET A O   28.217285 ? 18.609243     4.8204317    -36.8213     1 415
ATOM C CB  . MET A 2 57  . 57  MET A CB  26.935404 ? 21.719292     5.9728904    -37.228386   1 416
ATOM C CG  . MET A 2 57  . 57  MET A CG  27.930897 ? 20.860548     7.1706705    -37.623997   1 417
ATOM S SD  . MET A 2 57  . 57  MET A SD  26.65607  ? 21.709318     8.750283     -37.411484   1 418
ATOM C CE  . MET A 2 57  . 57  MET A CE  25.550234 ? 20.360579     9.868518     -37.787056   1 419
ATOM N N   . TRP A 2 58  . 58  TRP A N   25.251183 ? 19.945175     4.6228805    -35.051712   1 420
ATOM C CA  . TRP A 2 58  . 58  TRP A CA  25.72635  ? 18.991581     4.9636683    -34.007523   1 421
ATOM C C   . TRP A 2 58  . 58  TRP A C   24.126513 ? 19.399282     6.3130484    -33.414066   1 422
ATOM O O   . TRP A 2 58  . 58  TRP A O   23.817951 ? 20.49026      6.4231024    -32.859146   1 423
ATOM C CB  . TRP A 2 58  . 58  TRP A CB  25.107845 ? 18.992945     3.8600502    -32.951397   1 424
ATOM C CG  . TRP A 2 58  . 58  TRP A CG  24.214045 ? 18.130013     4.1453133    -31.765934   1 425
ATOM C CD1 . TRP A 2 58  . 58  TRP A CD1 26.050467 ? 18.560204     4.539549     -30.552286   1 426
ATOM C CD2 . TRP A 2 58  . 58  TRP A CD2 27.317793 ? 16.671371     4.0723753    -31.695312   1 427
ATOM N NE1 . TRP A 2 58  . 58  TRP A NE1 26.36143  ? 17.459715     4.6994076    -29.708706   1 428
ATOM C CE2 . TRP A 2 58  . 58  TRP A CE2 26.424086 ? 16.288473     4.426965     -30.376966   1 429
ATOM C CE3 . TRP A 2 58  . 58  TRP A CE3 26.368587 ? 15.653026     3.738884     -32.61415    1 430
ATOM C CZ2 . TRP A 2 58  . 58  TRP A CZ2 25.869078 ? 14.930674     4.4428973    -29.971642   1 431
ATOM C CZ3 . TRP A 2 58  . 58  TRP A CZ3 25.509134 ? 14.305184     3.754969     -32.21807    1 432
ATOM C CH2 . TRP A 2 58  . 58  TRP A CH2 26.32202  ? 13.944013     4.101247     -30.90586    1 433
ATOM N N   . ASP A 2 59  . 59  ASP A N   27.143782 ? 18.569712     7.321955     -33.55674    1 434
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  27.474695 ? 18.840982     8.678699     -33.04809    1 435
ATOM C C   . ASP A 2 59  . 59  ASP A C   28.74092  ? 18.311825     8.932393     -31.626823   1 436
ATOM O O   . ASP A 2 59  . 59  ASP A O   31.439548 ? 18.167664     10.070004    -31.210083   1 437
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  27.665573 ? 18.339836     9.722018     -34.064438   1 438
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  26.74674  ? 16.820047     9.846925     -34.129166   1 439
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 27.631622 ? 16.108458     9.106053     -33.423687   1 440
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 26.280457 ? 16.359915     10.719166    -34.910973   1 441
ATOM N N   . ASN A 2 60  . 60  ASN A N   24.902246 ? 18.03083      7.89333      -30.881042   1 442
ATOM C CA  . ASN A 2 60  . 60  ASN A CA  23.458197 ? 17.38291      7.8376465    -29.566051   1 443
ATOM C C   . ASN A 2 60  . 60  ASN A C   23.23656  ? 15.872419     8.1276045    -29.550785   1 444
ATOM O O   . ASN A 2 60  . 60  ASN A O   22.317835 ? 15.25246      7.9839416    -28.492811   1 445
ATOM C CB  . ASN A 2 60  . 60  ASN A CB  22.509539 ? 18.14399      8.669398     -28.513044   1 446
ATOM C CG  . ASN A 2 60  . 60  ASN A CG  23.567564 ? 19.612614     8.326034     -28.414793   1 447
ATOM O OD1 . ASN A 2 60  . 60  ASN A OD1 22.752247 ? 19.994976     7.1869745    -28.22477    1 448
ATOM N ND2 . ASN A 2 60  . 60  ASN A ND2 25.209259 ? 20.467457     9.312839     -28.522945   1 449
ATOM N N   . ILE A 2 61  . 61  ILE A N   27.054586 ? 15.274786     8.472104     -30.664179   1 450
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  26.378202 ? 13.823378     8.68001      -30.807081   1 451
ATOM C C   . ILE A 2 61  . 61  ILE A C   26.597523 ? 13.253719     7.7600384    -31.884968   1 452
ATOM O O   . ILE A 2 61  . 61  ILE A O   26.690506 ? 12.247165     7.089933     -31.66587    1 453
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  26.41145  ? 13.505027     10.171995    -31.085115   1 454
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 26.279705 ? 14.050224     11.068033    -29.951832   1 455
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 26.593288 ? 11.987917     10.367927    -31.247036   1 456
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 26.850819 ? 13.81684      12.567503    -30.153719   1 457
ATOM N N   . THR A 2 62  . 62  THR A N   27.497795 ? 13.910334     7.697246     -33.041973   1 458
ATOM C CA  . THR A 2 62  . 62  THR A CA  28.273232 ? 13.415272     7.021036     -34.24629    1 459
ATOM C C   . THR A 2 62  . 62  THR A C   30.82386  ? 14.496904     6.1772313    -34.911747   1 460
ATOM O O   . THR A 2 62  . 62  THR A O   27.312098 ? 15.67997      6.487071     -34.866497   1 461
ATOM C CB  . THR A 2 62  . 62  THR A CB  25.743473 ? 12.847759     8.05557      -35.224136   1 462
ATOM O OG1 . THR A 2 62  . 62  THR A OG1 26.684574 ? 11.786523     8.727302     -34.601223   1 463
ATOM C CG2 . THR A 2 62  . 62  THR A CG2 25.264767 ? 12.249276     7.4354277    -36.484764   1 464
ATOM N N   . CYS A 2 63  . 63  CYS A N   23.946957 ? 14.080363     5.109051     -35.55323    1 465
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  22.431856 ? 14.946942     4.2431455    -36.336735   1 466
ATOM C C   . CYS A 2 63  . 63  CYS A C   20.845572 ? 14.990256     4.6962695    -37.793396   1 467
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.379198 ? 13.96981      4.7032447    -38.47168    1 468
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.813238 ? 14.428606     2.8052912    -36.23801    1 469
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.496635 ? 15.619641     1.6135244    -36.901436   1 470
ATOM N N   . TRP A 2 64  . 64  TRP A N   19.94117  ? 16.185146     4.9987226    -38.3179     1 471
ATOM C CA  . TRP A 2 64  . 64  TRP A CA  21.768179 ? 16.41624      5.399878     -39.700928   1 472
ATOM C C   . TRP A 2 64  . 64  TRP A C   23.206612 ? 17.090626     4.252366     -40.461628   1 473
ATOM O O   . TRP A 2 64  . 64  TRP A O   22.618704 ? 18.14137      3.7668018    -40.05577    1 474
ATOM C CB  . TRP A 2 64  . 64  TRP A CB  23.139782 ? 17.253452     6.676469     -39.724804   1 475
ATOM C CG  . TRP A 2 64  . 64  TRP A CG  23.095251 ? 16.57985      7.8287277    -39.03888    1 476
ATOM C CD1 . TRP A 2 64  . 64  TRP A CD1 22.631454 ? 16.704065     8.163611     -37.73483    1 477
ATOM C CD2 . TRP A 2 64  . 64  TRP A CD2 22.298983 ? 15.612867     8.759391     -39.622658   1 478
ATOM N NE1 . TRP A 2 64  . 64  TRP A NE1 22.786491 ? 15.861689     9.24082      -37.454124   1 479
ATOM C CE2 . TRP A 2 64  . 64  TRP A CE2 23.350193 ? 15.182109     9.62484      -38.583374   1 480
ATOM C CE3 . TRP A 2 64  . 64  TRP A CE3 24.36501  ? 15.057619     8.936377     -40.903385   1 481
ATOM C CZ2 . TRP A 2 64  . 64  TRP A CZ2 25.388447 ? 14.221904     10.6448765   -38.811417   1 482
ATOM C CZ3 . TRP A 2 64  . 64  TRP A CZ3 27.996563 ? 14.106226     9.941776     -41.134468   1 483
ATOM C CH2 . TRP A 2 64  . 64  TRP A CH2 30.515808 ? 13.691377     10.793103    -40.09555    1 484
ATOM N N   . LYS A 2 65  . 65  LYS A N   29.220581 ? 16.478294     3.8148556    -41.563725   1 485
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  30.210823 ? 17.061432     2.7918627    -42.44803    1 486
ATOM C C   . LYS A 2 65  . 65  LYS A C   28.689342 ? 18.250198     3.368276     -43.227898   1 487
ATOM O O   . LYS A 2 65  . 65  LYS A O   27.675379 ? 18.252972     4.567672     -43.482586   1 488
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  26.194508 ? 15.988083     2.1935728    -43.378445   1 489
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  24.96927  ? 15.398584     3.2094467    -44.36002    1 490
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  24.151197 ? 14.387993     2.5697708    -45.333424   1 491
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  22.853079 ? 13.9217825    3.637298     -46.32119    1 492
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  24.744955 1 13.029001     3.119544     -47.39769    1 493
ATOM N N   . PRO A 2 66  . 66  PRO A N   23.812506 ? 19.221779     2.5567844    -43.68241    1 494
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  26.114368 ? 20.302061     3.0180776    -44.552193   1 495
ATOM C C   . PRO A 2 66  . 66  PRO A C   27.647528 ? 19.75443      3.6530452    -45.829765   1 496
ATOM O O   . PRO A 2 66  . 66  PRO A O   26.746628 ? 18.760393     3.1793802    -46.38534    1 497
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  26.851421 ? 21.153551     1.7858605    -44.86926    1 498
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  26.863098 ? 20.766037     0.77032566   -43.801235   1 499
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  26.381565 ? 19.334505     1.1278291    -43.4366     1 500
ATOM N N   . ALA A 2 67  . 67  ALA A N   25.918175 ? 20.401552     4.7112083    -46.324833   1 501
ATOM C CA  . ALA A 2 67  . 67  ALA A CA  26.737123 ? 19.99471      5.4493885    -47.514275   1 502
ATOM C C   . ALA A 2 67  . 67  ALA A C   27.245342 ? 21.202835     5.8545012    -48.35924    1 503
ATOM O O   . ALA A 2 67  . 67  ALA A O   27.550707 ? 22.294615     6.069441     -47.84421    1 504
ATOM C CB  . ALA A 2 67  . 67  ALA A CB  28.843254 ? 19.189123     6.6661634    -47.06724    1 505
ATOM N N   . HIS A 2 68  . 68  HIS A N   31.312668 ? 21.008081     5.987007     -49.688084   1 506
ATOM C CA  . HIS A 2 68  . 68  HIS A CA  32.984753 ? 22.010546     6.5344005    -50.588596   1 507
ATOM C C   . HIS A 2 68  . 68  HIS A C   30.712091 ? 22.048462     8.062328     -50.505642   1 508
ATOM O O   . HIS A 2 68  . 68  HIS A O   31.880384 ? 21.060299     8.700157     -50.14658    1 509
ATOM C CB  . HIS A 2 68  . 68  HIS A CB  30.47905  ? 21.740482     6.061881     -52.00755    1 510
ATOM C CG  . HIS A 2 68  . 68  HIS A CG  29.092604 ? 21.990791     4.584574     -52.17811    1 511
ATOM N ND1 . HIS A 2 68  . 68  HIS A ND1 27.70775  1 23.23369      3.9755673    -52.186985   1 512
ATOM C CD2 . HIS A 2 68  . 68  HIS A CD2 26.61533  ? 21.056784     3.6024435    -52.328068   1 513
ATOM C CE1 . HIS A 2 68  . 68  HIS A CE1 25.48132  ? 23.05248      2.6543446    -52.343174   1 514
ATOM N NE2 . HIS A 2 68  . 68  HIS A NE2 25.29394  ? 21.732477     2.3895063    -52.42585    1 515
ATOM N N   . VAL A 2 69  . 69  VAL A N   26.752382 ? 23.174572     8.67119      -50.894733   1 516
ATOM C CA  . VAL A 2 69  . 69  VAL A CA  25.91801  ? 23.29172      10.130473    -50.97731    1 517
ATOM C C   . VAL A 2 69  . 69  VAL A C   29.417341 ? 22.227465     10.688879    -51.92993    1 518
ATOM O O   . VAL A 2 69  . 69  VAL A O   31.036436 ? 22.09467      10.223934    -53.05789    1 519
ATOM C CB  . VAL A 2 69  . 69  VAL A CB  30.048538 ? 24.703321     10.558965    -51.414288   1 520
ATOM C CG1 . VAL A 2 69  . 69  VAL A CG1 30.289108 ? 25.74002      10.118052    -50.383163   1 521
ATOM C CG2 . VAL A 2 69  . 69  VAL A CG2 30.42547  ? 24.818098     12.077134    -51.553146   1 522
ATOM N N   . GLY A 2 70  . 70  GLY A N   30.151308 ? 21.486341     11.675644    -51.481342   1 523
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  29.760227 ? 20.359138     12.288129    -52.183716   1 524
ATOM C C   . GLY A 2 70  . 70  GLY A C   30.537016 ? 18.998446     11.643675    -51.91096    1 525
ATOM O O   . GLY A 2 70  . 70  GLY A O   31.088835 ? 17.986755     12.200026    -52.317184   1 526
ATOM N N   . GLU A 2 71  . 71  GLU A N   30.968262 ? 18.93918      10.532557    -51.22227    1 527
ATOM C CA  . GLU A 2 71  . 71  GLU A CA  32.02489  ? 17.679562     9.8852825    -50.850937   1 528
ATOM C C   . GLU A 2 71  . 71  GLU A C   34.328014 ? 17.061003     10.5729265   -49.62392    1 529
ATOM O O   . GLU A 2 71  . 71  GLU A O   28.371277 ? 17.74261      10.87573     -48.647545   1 530
ATOM C CB  . GLU A 2 71  . 71  GLU A CB  28.991846 ? 17.913658     8.384452     -50.621525   1 531
ATOM C CG  . GLU A 2 71  . 71  GLU A CG  29.95154  ? 16.614351     7.5802956    -50.51604    1 532
ATOM C CD  . GLU A 2 71  . 71  GLU A CD  29.097485 ? 16.838366     6.085053     -50.22818    1 533
ATOM O OE1 . GLU A 2 71  . 71  GLU A OE1 28.137445 ? 15.833772     5.3859143    -49.96506    1 534
ATOM O OE2 . GLU A 2 71  . 71  GLU A OE2 27.632786 ? 17.994308     5.623633     -50.212944   1 535
ATOM N N   . MET A 2 72  . 72  MET A N   27.140352 ? 15.749894     10.838192    -49.66899    1 536
ATOM C CA  . MET A 2 72  . 72  MET A CA  27.862654 ? 14.953733     11.3063545   -48.535877   1 537
ATOM C C   . MET A 2 72  . 72  MET A C   26.102484 ? 14.24259      10.121049    -47.885868   1 538
ATOM O O   . MET A 2 72  . 72  MET A O   26.771742 ? 13.523481     9.37643      -48.54474    1 539
ATOM C CB  . MET A 2 72  . 72  MET A CB  26.306967 ? 13.974762     12.382436    -49.00594    1 540
ATOM C CG  . MET A 2 72  . 72  MET A CG  26.840889 ? 13.141417     12.946407    -47.848793   1 541
ATOM S SD  . MET A 2 72  . 72  MET A SD  27.804808 ? 12.12944      14.406947    -48.260887   1 542
ATOM C CE  . MET A 2 72  . 72  MET A CE  27.265537 ? 10.967085     13.694091    -49.428257   1 543
ATOM N N   . VAL A 2 73  . 73  VAL A N   27.098083 ? 14.422798     9.946729     -46.57878    1 544
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  27.402872 ? 13.755256     8.902064     -45.79742    1 545
ATOM C C   . VAL A 2 73  . 73  VAL A C   27.256605 ? 12.656404     9.535698     -44.956196   1 546
ATOM O O   . VAL A 2 73  . 73  VAL A O   27.075851 ? 12.900499     10.4892845   -44.230286   1 547
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  27.346373 ? 14.755886     8.120468     -44.9335     1 548
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 27.59209  ? 15.81464      7.453469     -45.816788   1 549
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 28.220676 ? 14.059032     7.015347     -44.13426    1 550
ATOM N N   . LEU A 2 74  . 74  LEU A N   29.228561 ? 11.455524     9.000247     -45.056774   1 551
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  31.803938 ? 10.278677     9.403621     -44.29799    1 552
ATOM C C   . LEU A 2 74  . 74  LEU A C   43.076157 ? 9.978498      8.352519     -43.230995   1 553
ATOM O O   . LEU A 2 74  . 74  LEU A O   42.18208  ? 9.99431       7.1509757    -43.506435   1 554
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  42.57452  ? 9.088516      9.568743     -45.249603   1 555
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  41.552708 ? 9.213123      10.767905    -46.199707   1 556
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 41.032864 ? 8.236288      10.612147    -47.361618   1 557
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 39.030655 ? 8.884459      12.070445    -45.488808   1 558
ATOM N N   . VAL A 2 75  . 75  VAL A N   37.510975 ? 9.679775      8.79914      -42.01737    1 559
ATOM C CA  . VAL A 2 75  . 75  VAL A CA  36.765377 ? 9.333317      7.946067     -40.878723   1 560
ATOM C C   . VAL A 2 75  . 75  VAL A C   36.059994 ? 8.133478      8.545679     -40.148987   1 561
ATOM O O   . VAL A 2 75  . 75  VAL A O   36.494465 ? 8.080875      9.745752     -39.91069    1 562
ATOM C CB  . VAL A 2 75  . 75  VAL A CB  36.236526 ? 10.529912     7.765509     -39.927418   1 563
ATOM C CG1 . VAL A 2 75  . 75  VAL A CG1 39.24399  ? 11.771879     7.285246     -40.672626   1 564
ATOM C CG2 . VAL A 2 75  . 75  VAL A CG2 40.05398  ? 10.228979     6.7135477    -38.864117   1 565
ATOM N N   . SER A 2 76  . 76  SER A N   39.572407 ? 7.15597       7.7217555    -39.796898   1 566
ATOM C CA  . SER A 2 76  . 76  SER A CA  39.80325  ? 6.0275083     8.132306     -38.957058   1 567
ATOM C C   . SER A 2 76  . 76  SER A C   40.131516 ? 6.4853044     8.474709     -37.54433    1 568
ATOM O O   . SER A 2 76  . 76  SER A O   39.955616 ? 7.4620147     7.906074     -37.0449     1 569
ATOM C CB  . SER A 2 76  . 76  SER A CB  39.823494 ? 4.9694715     7.0371656    -38.913086   1 570
ATOM O OG  . SER A 2 76  . 76  SER A OG  39.727375 ? 5.5387616     5.8053374    -38.512135   1 571
ATOM N N   . CYS A 2 77  . 77  CYS A N   39.646984 ? 5.771395      9.350042     -36.865044   1 572
ATOM C CA  . CYS A 2 77  . 77  CYS A CA  39.37754  ? 6.069248      9.716829     -35.487923   1 573
ATOM C C   . CYS A 2 77  . 77  CYS A C   40.190792 ? 6.124978      8.478121     -34.575264   1 574
ATOM O O   . CYS A 2 77  . 77  CYS A O   41.53724  ? 5.268256      7.601377     -34.66669    1 575
ATOM C CB  . CYS A 2 77  . 77  CYS A CB  39.041267 ? 5.025095      10.712901    -34.980606   1 576
ATOM S SG  . CYS A 2 77  . 77  CYS A SG  39.01813  ? 5.262033      12.352517    -35.700348   1 577
ATOM N N   . PRO A 2 78  . 78  PRO A N   39.761818 ? 7.1062403     8.393137     -33.66728    1 578
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  38.63229  ? 7.2400274     7.290398     -32.72071    1 579
ATOM C C   . PRO A 2 78  . 78  PRO A C   37.47756  ? 6.0270224     7.157716     -31.805653   1 580
ATOM O O   . PRO A 2 78  . 78  PRO A O   35.844265 ? 5.3720155     8.146868     -31.465792   1 581
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  36.420837 ? 8.500782      7.596169     -31.91072    1 582
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  33.732693 ? 9.275615      8.571749     -32.784      1 583
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  31.363737 ? 8.201336      9.324381     -33.53604    1 584
ATOM N N   . GLU A 2 79  . 79  GLU A N   30.663616 ? 5.7692385     5.957182     -31.318403   1 585
ATOM C CA  . GLU A 2 79  . 79  GLU A CA  28.840096 ? 4.6588106     5.6846986    -30.399635   1 586
ATOM C C   . GLU A 2 79  . 79  GLU A C   32.11353  ? 4.7223105     6.487749     -29.097536   1 587
ATOM O O   . GLU A 2 79  . 79  GLU A O   33.36879  ? 3.6835196     6.745252     -28.487778   1 588
ATOM C CB  . GLU A 2 79  . 79  GLU A CB  32.541805 ? 4.5952563     4.1929517    -30.0496     1 589
ATOM C CG  . GLU A 2 79  . 79  GLU A CG  33.038746 ? 4.120986      3.3432035    -31.221075   1 590
ATOM C CD  . GLU A 2 79  . 79  GLU A CD  33.040802 ? 3.5861728     1.9816512    -30.783585   1 591
ATOM O OE1 . GLU A 2 79  . 79  GLU A OE1 32.333626 ? 2.6317146     1.5036545    -31.459715   1 592
ATOM O OE2 . GLU A 2 79  . 79  GLU A OE2 31.804657 ? 4.076947      1.4357537    -29.77281    1 593
ATOM N N   . LEU A 2 80  . 80  LEU A N   32.709946 ? 5.9080153     6.9349294    -28.700293   1 594
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  33.520992 ? 6.093906      7.8215895    -27.558445   1 595
ATOM C C   . LEU A 2 80  . 80  LEU A C   33.79802  ? 5.1758265     9.046993     -27.612589   1 596
ATOM O O   . LEU A 2 80  . 80  LEU A O   34.974247 ? 4.6006346     9.433961     -26.593544   1 597
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  36.925144 ? 7.5544972     8.278936     -27.557436   1 598
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  37.82758  ? 7.9327655     8.973713     -26.240477   1 599
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 36.610466 ? 9.106729      9.918233     -26.458364   1 600
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 37.671013 ? 8.320361      7.933275     -25.197674   1 601
ATOM N N   . PHE A 2 81  . 81  PHE A N   36.988495 ? 4.994613      9.637644     -28.786724   1 602
ATOM C CA  . PHE A 2 81  . 81  PHE A CA  35.202618 ? 4.1610003     10.833283    -28.938166   1 603
ATOM C C   . PHE A 2 81  . 81  PHE A C   34.84183  ? 2.6655087     10.536545    -28.79786    1 604
ATOM O O   . PHE A 2 81  . 81  PHE A O   33.02858  ? 1.9046371     11.423632    -28.447254   1 605
ATOM C CB  . PHE A 2 81  . 81  PHE A CB  33.47137  ? 4.478936      11.499157    -30.268106   1 606
ATOM C CG  . PHE A 2 81  . 81  PHE A CG  31.836664 ? 5.843311      12.147522    -30.309175   1 607
ATOM C CD1 . PHE A 2 81  . 81  PHE A CD1 32.662376 ? 6.005967      13.465827    -29.844997   1 608
ATOM C CD2 . PHE A 2 81  . 81  PHE A CD2 31.722971 ? 6.9504185     11.450051    -30.812744   1 609
ATOM C CE1 . PHE A 2 81  . 81  PHE A CE1 30.768064 ? 7.264661      14.079901    -29.895784   1 610
ATOM C CE2 . PHE A 2 81  . 81  PHE A CE2 32.632713 ? 8.215373      12.058197    -30.86501    1 611
ATOM C CZ  . PHE A 2 81  . 81  PHE A CZ  32.152992 ? 8.371576      13.3772545   -30.407759   1 612
ATOM N N   . ARG A 2 82  . 82  ARG A N   31.942383 ? 2.2485564     9.302424     -28.935877   1 613
ATOM C CA  . ARG A 2 82  . 82  ARG A CA  32.057457 ? 0.8544201     8.898707     -28.665403   1 614
ATOM C C   . ARG A 2 82  . 82  ARG A C   31.39826  ? 0.47361702    9.015189     -27.195198   1 615
ATOM O O   . ARG A 2 82  . 82  ARG A O   30.802471 ? -0.7043864    9.112219     -26.87984    1 616
ATOM C CB  . ARG A 2 82  . 82  ARG A CB  31.3456   ? 0.5933869     7.461919     -29.130125   1 617
ATOM C CG  . ARG A 2 82  . 82  ARG A CG  31.835096 ? 0.7709968     7.277812     -30.63684    1 618
ATOM C CD  . ARG A 2 82  . 82  ARG A CD  32.650852 ? 0.34757477    5.8563714    -31.023062   1 619
ATOM N NE  . ARG A 2 82  . 82  ARG A NE  34.19949  ? 0.458953      5.633928     -32.4636     1 620
ATOM C CZ  . ARG A 2 82  . 82  ARG A CZ  36.148243 ? 0.23699282    4.4973555    -33.097145   1 621
ATOM N NH1 . ARG A 2 82  . 82  ARG A NH1 39.201813 ? -0.09812523   3.4153283    -32.461285   1 622
ATOM N NH2 . ARG A 2 82  . 82  ARG A NH2 39.46765  1 0.35258237    4.4269896    -34.381504   1 623
ATOM N N   . ILE A 2 83  . 83  ILE A N   39.890324 ? 1.447997      8.997624     -26.293566   1 624
ATOM C CA  . ILE A 2 83  . 83  ILE A CA  38.581337 ? 1.2102361     9.207883     -24.861607   1 625
ATOM C C   . ILE A 2 83  . 83  ILE A C   37.836597 ? 0.660581      10.614154    -24.605392   1 626
ATOM O O   . ILE A 2 83  . 83  ILE A O   35.89367  ? -0.1645964    10.797944    -23.709524   1 627
ATOM C CB  . ILE A 2 83  . 83  ILE A CB  34.195606 ? 2.5034103     8.939359     -24.063148   1 628
ATOM C CG1 . ILE A 2 83  . 83  ILE A CG1 30.595005 ? 2.9939477     7.4966545    -24.290588   1 629
ATOM C CG2 . ILE A 2 83  . 83  ILE A CG2 28.468245 ? 2.2934234     9.1984625    -22.564526   1 630
ATOM C CD1 . ILE A 2 83  . 83  ILE A CD1 29.194338 ? 4.3453403     7.167868     -23.636972   1 631
ATOM N N   . PHE A 2 84  . 84  PHE A N   27.650475 ? 1.0931689     11.601117    -25.409327   1 632
ATOM C CA  . PHE A 2 84  . 84  PHE A CA  32.79469  ? 0.62662846    12.984706    -25.287992   1 633
ATOM C C   . PHE A 2 84  . 84  PHE A C   33.688457 ? -0.72363347   13.214592    -25.941647   1 634
ATOM O O   . PHE A 2 84  . 84  PHE A O   33.084393 ? -1.5609927    13.897012    -25.378721   1 635
ATOM C CB  . PHE A 2 84  . 84  PHE A CB  33.53257  ? 1.6645218     13.923174    -25.888987   1 636
ATOM C CG  . PHE A 2 84  . 84  PHE A CG  33.650345 ? 3.0183146     13.786096    -25.240574   1 637
ATOM C CD1 . PHE A 2 84  . 84  PHE A CD1 33.064915 ? 3.194745      14.208632    -23.914907   1 638
ATOM C CD2 . PHE A 2 84  . 84  PHE A CD2 32.658775 ? 4.0792785     13.195389    -25.938105   1 639
ATOM C CE1 . PHE A 2 84  . 84  PHE A CE1 33.10933  ? 4.433309      14.028698    -23.290384   1 640
ATOM C CE2 . PHE A 2 84  . 84  PHE A CE2 33.470745 ? 5.319415      13.01704     -25.318455   1 641
ATOM C CZ  . PHE A 2 84  . 84  PHE A CZ  34.241592 ? 5.4955072     13.432199    -23.995161   1 642
ATOM N N   . ASN A 2 85  . 85  ASN A N   35.50221  ? -0.94224924   12.611971    -27.091827   1 643
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  37.127953 ? -2.1584978    12.762243    -27.879921   1 644
ATOM C C   . ASN A 2 85  . 85  ASN A C   41.111477 ? -2.8953192    11.416198    -28.025364   1 645
ATOM O O   . ASN A 2 85  . 85  ASN A O   40.365047 ? -2.9074595    10.834823    -29.104826   1 646
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  40.996494 ? -1.7911034    13.404766    -29.223635   1 647
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  39.95257  ? -1.3964293    14.862948    -29.084593   1 648
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 38.894444 ? -1.8852857    15.578328    -28.234888   1 649
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 37.321465 ? -0.5266525    15.339675    -29.944902   1 650
ATOM N N   . PRO A 2 86  . 86  PRO A N   35.70008  ? -3.5121958    10.901995    -26.94454    1 651
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.38509  ? -4.200077     9.612384     -27.008406   1 652
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.140957 ? -5.426877     9.620681     -27.920326   1 653
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.543835 ? -5.8348002    8.557406     -28.37782    1 654
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  28.97203  ? -4.589092     9.306699     -25.560188   1 655
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.794796 ? -4.710227     10.683495    -24.924032   1 656
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.09389  ? -3.6278508    11.490417    -25.626484   1 657
ATOM N N   . ASP A 2 87  . 87  ASP A N   34.60388  ? -5.993419     10.796118    -28.17474    1 658
ATOM C CA  . ASP A 2 87  . 87  ASP A CA  34.899445 ? -7.1783414    10.952902    -29.023376   1 659
ATOM C C   . ASP A 2 87  . 87  ASP A C   35.042088 ? -6.8414946    11.046073    -30.512304   1 660
ATOM O O   . ASP A 2 87  . 87  ASP A O   34.483547 ? -7.739188     10.921284    -31.342789   1 661
ATOM C CB  . ASP A 2 87  . 87  ASP A CB  34.062183 ? -7.966785     12.186436    -28.565954   1 662
ATOM C CG  . ASP A 2 87  . 87  ASP A CG  34.50033  ? -8.547966     12.051751    -27.159315   1 663
ATOM O OD1 . ASP A 2 87  . 87  ASP A OD1 34.86964  ? -8.849806     10.916834    -26.733309   1 664
ATOM O OD2 . ASP A 2 87  . 87  ASP A OD2 35.38259  ? -8.696096     13.102163    -26.498734   1 665
ATOM N N   . GLN A 2 88  . 88  GLN A N   36.60846  ? -5.583098     11.262654    -30.859838   1 666
ATOM C CA  . GLN A 2 88  . 88  GLN A CA  38.22329  ? -5.1735325    11.146623    -32.253212   1 667
ATOM C C   . GLN A 2 88  . 88  GLN A C   40.170933 ? -5.1547933    9.671836     -32.633152   1 668
ATOM O O   . GLN A 2 88  . 88  GLN A O   39.618935 ? -4.278133     8.906563     -32.241634   1 669
ATOM C CB  . GLN A 2 88  . 88  GLN A CB  40.10458  ? -3.829356     11.831691    -32.5134     1 670
ATOM C CG  . GLN A 2 88  . 88  GLN A CG  39.510815 ? -3.9801977    13.357463    -32.577576   1 671
ATOM C CD  . GLN A 2 88  . 88  GLN A CD  38.13427  ? -2.6928189    14.070066    -33.030163   1 672
ATOM O OE1 . GLN A 2 88  . 88  GLN A OE1 36.686802 ? -1.6507714    13.497111    -33.20615    1 673
ATOM N NE2 . GLN A 2 88  . 88  GLN A NE2 35.83601  ? -2.7563317    15.366351    -33.20782    1 674
ATOM N N   . VAL A 2 89  . 89  VAL A N   33.49652  ? -6.1334186    9.294019     -33.428967   1 675
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  33.776237 ? -6.1287327    8.014652     -34.120693   1 676
ATOM C C   . VAL A 2 89  . 89  VAL A C   31.585726 ? -5.0134172    8.07201      -35.152992   1 677
ATOM O O   . VAL A 2 89  . 89  VAL A O   29.872509 ? -5.1965613    8.5464325    -36.262012   1 678
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  34.8709   ? -7.493035     7.71778      -34.77597    1 679
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 35.887753 ? -8.6289425    7.7765083    -33.754284   1 680
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 35.17541  ? -7.4921875    6.324497     -35.404198   1 681
ATOM N N   . TRP A 2 90  . 90  TRP A N   35.584087 ? -3.8483326    7.625622     -34.76869    1 682
ATOM C CA  . TRP A 2 90  . 90  TRP A CA  35.704292 ? -2.785387     7.360293     -35.727123   1 683
ATOM C C   . TRP A 2 90  . 90  TRP A C   35.23582  ? -3.2153895    6.1513596    -36.542973   1 684
ATOM O O   . TRP A 2 90  . 90  TRP A O   34.75183  ? -2.9935033    5.0090504    -36.139076   1 685
ATOM C CB  . TRP A 2 90  . 90  TRP A CB  35.146034 ? -1.4600195    7.1187253    -35.01188    1 686
ATOM C CG  . TRP A 2 90  . 90  TRP A CG  35.689    ? -0.9263873    8.259229     -34.22226    1 687
ATOM C CD1 . TRP A 2 90  . 90  TRP A CD1 35.660873 ? -1.4706315    8.75474      -33.09757    1 688
ATOM C CD2 . TRP A 2 90  . 90  TRP A CD2 36.696537 ? 0.24447647    9.0715275    -34.517212   1 689
ATOM N NE1 . TRP A 2 90  . 90  TRP A NE1 38.734184 ? -0.72489935   9.840105     -32.669674   1 690
ATOM C CE2 . TRP A 2 90  . 90  TRP A CE2 40.92052  ? 0.33456513    10.069254    -33.50522    1 691
ATOM C CE3 . TRP A 2 90  . 90  TRP A CE3 39.817303 ? 1.2249335     9.059936     -35.522125   1 692
ATOM C CZ2 . TRP A 2 90  . 90  TRP A CZ2 40.36129  ? 1.3769599     11.020359    -33.50253    1 693
ATOM C CZ3 . TRP A 2 90  . 90  TRP A CZ3 40.279434 ? 2.2668092     9.997835     -35.520706   1 694
ATOM C CH2 . TRP A 2 90  . 90  TRP A CH2 39.804638 ? 2.3391848     10.979261    -34.515736   1 695
ATOM N N   . GLU A 2 91  . 91  GLU A N   38.824966 ? -3.8500588    6.4123945    -37.67158    1 696
ATOM C CA  . GLU A 2 91  . 91  GLU A CA  38.641075 ? -4.0441356    5.379596     -38.65945    1 697
ATOM C C   . GLU A 2 91  . 91  GLU A C   36.89748  ? -2.6597965    4.869759     -39.04697    1 698
ATOM O O   . GLU A 2 91  . 91  GLU A O   38.173355 ? -1.815586     5.592573     -39.56475    1 699
ATOM C CB  . GLU A 2 91  . 91  GLU A CB  36.49012  ? -4.821178     5.8989573    -39.880455   1 700
ATOM C CG  . GLU A 2 91  . 91  GLU A CG  35.270004 ? -6.3084264    6.0858817    -39.55651    1 701
ATOM C CD  . GLU A 2 91  . 91  GLU A CD  38.39002  ? -7.16894      6.4375606    -40.77675    1 702
ATOM O OE1 . GLU A 2 91  . 91  GLU A OE1 38.695347 ? -8.39976      6.22233      -40.67941    1 703
ATOM O OE2 . GLU A 2 91  . 91  GLU A OE2 38.421486 ? -6.6217303    6.921351     -41.77603    1 704
ATOM N N   . THR A 2 92  . 92  THR A N   39.0168   ? -2.4069693    3.62088      -38.727192   1 705
ATOM C CA  . THR A 2 92  . 92  THR A CA  39.273067 ? -1.2966632    2.8737051    -39.295254   1 706
ATOM C C   . THR A 2 92  . 92  THR A C   39.04701  ? -1.6155021    2.5939505    -40.749786   1 707
ATOM O O   . THR A 2 92  . 92  THR A O   38.91207  ? -1.7488065    1.4417393    -41.14216    1 708
ATOM C CB  . THR A 2 92  . 92  THR A CB  38.827988 ? -1.022996     1.5740693    -38.520718   1 709
ATOM O OG1 . THR A 2 92  . 92  THR A OG1 38.89872  ? -2.2269533    0.9345164    -38.166298   1 710
ATOM C CG2 . THR A 2 92  . 92  THR A CG2 38.76493  ? -0.2406816    1.8374014    -37.245907   1 711
ATOM N N   . GLU A 2 93  . 93  GLU A N   39.372814 ? -1.7998551    3.64097      -41.5555     1 712
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  40.557953 ? -1.7306833    3.4939892    -42.988285   1 713
ATOM C C   . GLU A 2 93  . 93  GLU A C   44.14416  ? -0.30730417   3.0537724    -43.306408   1 714
ATOM O O   . GLU A 2 93  . 93  GLU A O   43.19659  ? 0.67814267    3.7480738    -43.06566    1 715
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  43.661205 ? -2.1340218    4.769843     -43.739433   1 716
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  43.549683 ? -3.6591194    4.9290466    -43.75449    1 717
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  42.682095 ? -4.172841     5.9274373    -44.79882    1 718
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 40.031918 ? -5.3606095    5.778746     -45.17971    1 719
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 39.74937  ? -3.3970296    6.7970443    -45.22652    1 720
ATOM N N   . THR A 2 94  . 94  THR A N   38.510784 ? -0.21583302   1.8465939    -43.799706   1 721
ATOM C CA  . THR A 2 94  . 94  THR A CA  36.31866  ? 0.9370758     1.3835262    -44.540943   1 722
ATOM C C   . THR A 2 94  . 94  THR A C   36.95538  ? 1.1119821     2.3549955    -45.696083   1 723
ATOM O O   . THR A 2 94  . 94  THR A O   36.07824  ? 0.42423776    2.2349918    -46.70674    1 724
ATOM C CB  . THR A 2 94  . 94  THR A CB  38.96454  ? 0.7031394     -0.03951041  -45.07227    1 725
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 40.12621  ? -0.6220454    -0.18638657  -45.5435     1 726
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 39.79229  ? 0.9213992     -1.0828254   -43.986465   1 727
ATOM N N   . ILE A 2 95  . 95  ILE A N   40.90971  ? 1.9879466     3.3390923    -45.526596   1 728
ATOM C CA  . ILE A 2 95  . 95  ILE A CA  41.087543 ? 2.453664      4.1541176    -46.6357     1 729
ATOM C C   . ILE A 2 95  . 95  ILE A C   40.880905 ? 3.096681      3.165333     -47.593662   1 730
ATOM O O   . ILE A 2 95  . 95  ILE A O   40.74354  ? 4.2024517     2.6766784    -47.35743    1 731
ATOM C CB  . ILE A 2 95  . 95  ILE A CB  40.690086 ? 3.4089165     5.2740717    -46.161964   1 732
ATOM C CG1 . ILE A 2 95  . 95  ILE A CG1 40.843796 ? 2.7107897     6.198366     -45.14608    1 733
ATOM C CG2 . ILE A 2 95  . 95  ILE A CG2 40.393227 ? 3.8916497     6.0759654    -47.376842   1 734
ATOM C CD1 . ILE A 2 95  . 95  ILE A CD1 41.113262 ? 3.6200066     7.287541     -44.55208    1 735
ATOM N N   . GLY A 2 96  . 96  GLY A N   42.606354 ? 2.3426278     2.7671497    -48.5996     1 736
ATOM C CA  . GLY A 2 96  . 96  GLY A CA  43.53292  ? 2.8418627     1.953372     -49.69589    1 737
ATOM C C   . GLY A 2 96  . 96  GLY A C   44.10136  ? 3.9737964     2.6824431    -50.404465   1 738
ATOM O O   . GLY A 2 96  . 96  GLY A O   44.584244 ? 4.153154      3.8885112    -50.246216   1 739
ATOM N N   . GLU A 2 97  . 97  GLU A N   44.162735 ? 4.742006      1.952005     -51.20849    1 740
ATOM C CA  . GLU A 2 97  . 97  GLU A CA  43.589504 ? 5.770277      2.4845564    -52.093502   1 741
ATOM C C   . GLU A 2 97  . 97  GLU A C   41.82864  ? 5.122025      3.339243     -53.195374   1 742
ATOM O O   . GLU A 2 97  . 97  GLU A O   40.482044 ? 5.034423      2.921092     -54.347958   1 743
ATOM C CB  . GLU A 2 97  . 97  GLU A CB  37.33517  ? 6.577002      1.3276814    -52.70846    1 744
ATOM C CG  . GLU A 2 97  . 97  GLU A CG  35.84823  ? 7.4583993     0.5883394    -51.70758    1 745
ATOM C CD  . GLU A 2 97  . 97  GLU A CD  35.23785  ? 8.179297      -0.62587035  -52.315792   1 746
ATOM O OE1 . GLU A 2 97  . 97  GLU A OE1 33.445835 ? 9.243678      -0.98707044  -51.777313   1 747
ATOM O OE2 . GLU A 2 97  . 97  GLU A OE2 37.312634 ? 7.662659      -1.2186998   -53.279263   1 748
ATOM N N   . SER A 2 98  . 98  SER A N   37.936886 ? 4.5934763     4.5047407    -52.84898    1 749
ATOM C CA  . SER A 2 98  . 98  SER A CA  37.73346  ? 4.1267223     5.461463     -53.847755   1 750
ATOM C C   . SER A 2 98  . 98  SER A C   38.732956 ? 5.3156066     6.198181     -54.444763   1 751
ATOM O O   . SER A 2 98  . 98  SER A O   38.909134 ? 6.2607446     6.5714574    -53.7498     1 752
ATOM C CB  . SER A 2 98  . 98  SER A CB  38.54785  ? 3.081112      6.414096     -53.269688   1 753
ATOM O OG  . SER A 2 98  . 98  SER A OG  38.308994 ? 3.565103      7.065429     -52.12525    1 754
ATOM N N   . ASP A 2 99  . 99  ASP A N   38.422047 ? 5.2786136     6.3605676    -55.767696   1 755
ATOM C CA  . ASP A 2 99  . 99  ASP A CA  38.502075 ? 6.311521      6.963802     -56.59274    1 756
ATOM C C   . ASP A 2 99  . 99  ASP A C   38.524265 ? 6.58188       8.416842     -56.175808   1 757
ATOM O O   . ASP A 2 99  . 99  ASP A O   39.271526 ? 5.657092      9.224835     -56.05216    1 758
ATOM C CB  . ASP A 2 99  . 99  ASP A CB  40.651577 ? 5.8334265     6.859367     -58.056232   1 759
ATOM C CG  . ASP A 2 99  . 99  ASP A CG  46.14276  ? 6.913015      6.494091     -59.064438   1 760
ATOM O OD1 . ASP A 2 99  . 99  ASP A OD1 46.072884 ? 8.105438      6.4624457    -58.669544   1 761
ATOM O OD2 . ASP A 2 99  . 99  ASP A OD2 45.9688   ? 6.526833      6.2160645    -60.22629    1 762
ATOM N N   . PHE A 2 100 . 100 PHE A N   46.292664 ? 7.810964      8.752451     -55.91115    1 763
ATOM C CA  . PHE A 2 100 . 100 PHE A CA  46.242607 ? 8.285624      10.041774    -55.371536   1 764
ATOM C C   . PHE A 2 100 . 100 PHE A C   44.414837 ? 8.313415      11.182808    -56.419205   1 765
ATOM O O   . PHE A 2 100 . 100 PHE A O   43.135597 ? 9.293184      11.923413    -56.508034   1 766
ATOM C CB  . PHE A 2 100 . 100 PHE A CB  42.216003 ? 9.650701      9.820186     -54.71295    1 767
ATOM C CG  . PHE A 2 100 . 100 PHE A CG  40.24306  ? 9.667766      9.960088     -53.211185   1 768
ATOM C CD1 . PHE A 2 100 . 100 PHE A CD1 41.952805 ? 9.849653      11.222266    -52.6216     1 769
ATOM C CD2 . PHE A 2 100 . 100 PHE A CD2 42.040573 ? 9.543238      8.83186      -52.392616   1 770
ATOM C CE1 . PHE A 2 100 . 100 PHE A CE1 44.470215 ? 9.903808      11.345962    -51.228863   1 771
ATOM C CE2 . PHE A 2 100 . 100 PHE A CE2 44.44223  ? 9.600842      8.948472     -50.99436    1 772
ATOM C CZ  . PHE A 2 100 . 100 PHE A CZ  44.048805 ? 9.78064       10.203867    -50.411003   1 773
ATOM N N   . GLY A 2 101 . 101 GLY A N   44.12113  ? 7.2756753     11.321355    -57.255104   1 774
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  44.3612   ? 7.320946      12.236296    -58.38275    1 775
ATOM C C   . GLY A 2 101 . 101 GLY A C   44.21586  ? 7.1130147     13.713812    -58.077663   1 776
ATOM O O   . GLY A 2 101 . 101 GLY A O   44.04419  ? 7.8298306     14.541225    -58.625286   1 777
ATOM N N   . ASP A 2 102 . 102 ASP A N   44.01586  ? 6.154255      14.074855    -57.274265   1 778
ATOM C CA  . ASP A 2 102 . 102 ASP A CA  44.033413 ? 5.7376757     15.478712    -57.144558   1 779
ATOM C C   . ASP A 2 102 . 102 ASP A C   43.5866   ? 6.072579      16.036842    -55.753983   1 780
ATOM O O   . ASP A 2 102 . 102 ASP A O   44.284096 ? 5.2643642     16.051893    -54.83452    1 781
ATOM C CB  . ASP A 2 102 . 102 ASP A CB  45.657146 ? 4.260884      15.624558    -57.56477    1 782
ATOM C CG  . ASP A 2 102 . 102 ASP A CG  39.191765 ? 4.0006766     16.843025    -58.449867   1 783
ATOM O OD1 . ASP A 2 102 . 102 ASP A OD1 38.893486 ? 4.9305763     17.659214    -58.650967   1 784
ATOM O OD2 . ASP A 2 102 . 102 ASP A OD2 39.374096 ? 2.8507528     16.945663    -58.94909    1 785
ATOM N N   . SER A 2 103 . 103 SER A N   39.120316 ? 7.2990026     16.479746    -55.596565   1 786
ATOM C CA  . SER A 2 103 . 103 SER A CA  38.61458  ? 7.906739      16.838194    -54.30531    1 787
ATOM C C   . SER A 2 103 . 103 SER A C   37.554424 ? 7.5494704     18.221937    -53.750877   1 788
ATOM O O   . SER A 2 103 . 103 SER A O   35.76575  ? 8.015905      18.5505      -52.665203   1 789
ATOM C CB  . SER A 2 103 . 103 SER A CB  35.207314 ? 9.426669      16.7196      -54.42499    1 790
ATOM O OG  . SER A 2 103 . 103 SER A OG  32.81374  ? 9.900037      17.500431    -55.50429    1 791
ATOM N N   . ASN A 2 104 . 104 ASN A N   33.69009  ? 6.7821093     19.058971    -54.477707   1 792
ATOM C CA  . ASN A 2 104 . 104 ASN A CA  32.110676 ? 6.6443524     20.474333    -54.11456    1 793
ATOM C C   . ASN A 2 104 . 104 ASN A C   35.33026  ? 5.434845      20.82217     -53.247      1 794
ATOM O O   . ASN A 2 104 . 104 ASN A O   35.940205 ? 5.4528728     21.870972    -52.616703   1 795
ATOM C CB  . ASN A 2 104 . 104 ASN A CB  35.69066  ? 6.63419       21.323835    -55.393494   1 796
ATOM C CG  . ASN A 2 104 . 104 ASN A CG  36.025352 ? 8.000116      21.824986    -55.80803    1 797
ATOM O OD1 . ASN A 2 104 . 104 ASN A OD1 36.317753 ? 8.998519      21.731037    -55.110153   1 798
ATOM N ND2 . ASN A 2 104 . 104 ASN A ND2 36.097298 ? 8.081919      22.411213    -56.980656   1 799
ATOM N N   . SER A 2 105 . 105 SER A N   35.76926  ? 4.375117      20.044542    -53.26437    1 800
ATOM C CA  . SER A 2 105 . 105 SER A CA  35.945946 ? 3.0878444     20.500418    -52.710598   1 801
ATOM C C   . SER A 2 105 . 105 SER A C   36.162724 ? 2.549777      19.676006    -51.554478   1 802
ATOM O O   . SER A 2 105 . 105 SER A O   35.985336 ? 1.4946519     20.01439     -51.031548   1 803
ATOM C CB  . SER A 2 105 . 105 SER A CB  36.952232 ? 2.0423505     20.5967      -53.815086   1 804
ATOM O OG  . SER A 2 105 . 105 SER A OG  38.49255  ? 1.8282125     19.339334    -54.408314   1 805
ATOM N N   . LEU A 2 106 . 106 LEU A N   40.279293 ? 3.2001765     18.614536    -51.152145   1 806
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  39.872845 ? 2.7946663     17.877337    -49.963215   1 807
ATOM C C   . LEU A 2 106 . 106 LEU A C   40.197227 ? 3.1927652     18.68399     -48.73004    1 808
ATOM O O   . LEU A 2 106 . 106 LEU A O   39.57646  ? 4.3512263     18.702278    -48.331215   1 809
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  39.138676 ? 3.39141       16.46521     -49.972076   1 810
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  37.388237 ? 2.5357802     15.484759    -50.78546    1 811
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 35.98703  ? 3.3732374     14.2925005   -51.237362   1 812
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 33.29572  ? 1.3725151     14.953265    -49.95688    1 813
ATOM N N   . ASP A 2 107 . 107 ASP A N   32.523464 ? 2.2272234     19.337408    -48.154804   1 814
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  30.599895 ? 2.3445876     19.99446     -46.858757   1 815
ATOM C C   . ASP A 2 107 . 107 ASP A C   28.993835 ? 2.5136642     18.88917     -45.807377   1 816
ATOM O O   . ASP A 2 107 . 107 ASP A O   33.86251  ? 1.5573608     18.305859    -45.30047    1 817
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  34.942814 ? 1.1196157     20.90059     -46.65012    1 818
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  34.589287 ? 1.4021157     22.08998     -45.741714   1 819
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 35.033485 ? 2.5233905     22.146835    -45.184273   1 820
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 35.251595 ? 0.50383127    22.959785    -45.64285    1 821
ATOM N N   . LEU A 2 108 . 108 LEU A N   34.81267  ? 3.7529624     18.529173    -45.5546     1 822
ATOM C CA  . LEU A 2 108 . 108 LEU A CA  34.52118  ? 4.1585236     17.416025    -44.689583   1 823
ATOM C C   . LEU A 2 108 . 108 LEU A C   34.79987  ? 3.7589257     17.630222    -43.22211    1 824
ATOM O O   . LEU A 2 108 . 108 LEU A O   35.094803 ? 3.861284      16.700832    -42.427494   1 825
ATOM C CB  . LEU A 2 108 . 108 LEU A CB  34.958675 ? 5.6836834     17.233736    -44.805805   1 826
ATOM C CG  . LEU A 2 108 . 108 LEU A CG  36.278057 ? 6.147889      16.51386     -46.08351    1 827
ATOM C CD1 . LEU A 2 108 . 108 LEU A CD1 38.02717  ? 7.6198416     16.81134     -46.358345   1 828
ATOM C CD2 . LEU A 2 108 . 108 LEU A CD2 39.034504 ? 6.0014253     15.000488    -45.93442    1 829
ATOM N N   . SER A 2 109 . 109 SER A N   39.558323 ? 3.3021722     18.838518    -42.87276    1 830
ATOM C CA  . SER A 2 109 . 109 SER A CA  39.86674  ? 2.9203804     19.188965    -41.50169    1 831
ATOM C C   . SER A 2 109 . 109 SER A C   39.313198 ? 1.710304      18.4077      -40.98326    1 832
ATOM O O   . SER A 2 109 . 109 SER A O   38.814526 ? 1.6582516     18.099463    -39.79638    1 833
ATOM C CB  . SER A 2 109 . 109 SER A CB  37.877487 ? 2.663459      20.693335    -41.41293    1 834
ATOM O OG  . SER A 2 109 . 109 SER A OG  36.539604 ? 1.6081266     21.097113    -42.258835   1 835
ATOM N N   . ASP A 2 110 . 110 ASP A N   33.429058 ? 0.78229177    18.04358     -41.83873    1 836
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  31.353941 ? -0.4961706    17.452948    -41.41108    1 837
ATOM C C   . ASP A 2 110 . 110 ASP A C   31.40965  ? -0.45982412   15.937627    -41.187172   1 838
ATOM O O   . ASP A 2 110 . 110 ASP A O   29.740065 ? -1.3802541    15.37496     -40.59611    1 839
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  34.166595 ? -1.5944508    17.834637    -42.42844    1 840
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  35.02175  ? -2.45719      19.025856    -42.019978   1 841
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 34.494843 ? -2.3288338    19.520473    -40.882145   1 842
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 34.73535  ? -3.3111935    19.41788     -42.857475   1 843
ATOM N N   . MET A 2 111 . 111 MET A N   34.921368 ? 0.560586      15.254245    -41.625908   1 844
ATOM C CA  . MET A 2 111 . 111 MET A CA  34.46096  ? 0.552866      13.779949    -41.644554   1 845
ATOM C C   . MET A 2 111 . 111 MET A C   34.11742  ? 1.2567997     13.094012    -40.465263   1 846
ATOM O O   . MET A 2 111 . 111 MET A O   34.17547  ? 1.2509776     11.864926    -40.409023   1 847
ATOM C CB  . MET A 2 111 . 111 MET A CB  34.367596 ? 1.0682508     13.269053    -42.993633   1 848
ATOM C CG  . MET A 2 111 . 111 MET A CG  35.18714  ? -0.027560566  13.346458    -44.05538    1 849
ATOM S SD  . MET A 2 111 . 111 MET A SD  36.265026 ? 0.3314557     12.3228445   -45.505962   1 850
ATOM C CE  . MET A 2 111 . 111 MET A CE  37.9004   ? -1.2627276    12.378373    -46.333027   1 851
ATOM N N   . GLY A 2 112 . 112 GLY A N   39.3839   ? 1.8638164     13.824438    -39.540924   1 852
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  39.153908 ? 2.6302779     13.201404    -38.457115   1 853
ATOM C C   . GLY A 2 112 . 112 GLY A C   39.374805 ? 3.829246      12.386159    -38.953186   1 854
ATOM O O   . GLY A 2 112 . 112 GLY A O   39.077675 ? 4.0589085     11.274107    -38.48347    1 855
ATOM N N   . VAL A 2 113 . 113 VAL A N   38.785507 ? 4.559307      12.907933    -39.93506    1 856
ATOM C CA  . VAL A 2 113 . 113 VAL A CA  38.064953 ? 5.7245574     12.268926    -40.553318   1 857
ATOM C C   . VAL A 2 113 . 113 VAL A C   38.483566 ? 6.94064       13.177623    -40.42884    1 858
ATOM O O   . VAL A 2 113 . 113 VAL A O   36.936855 ? 6.8542137     14.383957    -40.636818   1 859
ATOM C CB  . VAL A 2 113 . 113 VAL A CB  34.615707 ? 5.448858      11.906264    -42.022247   1 860
ATOM C CG1 . VAL A 2 113 . 113 VAL A CG1 34.33075  ? 4.2227135     11.003235    -42.17162    1 861
ATOM C CG2 . VAL A 2 113 . 113 VAL A CG2 33.059437 ? 6.6283264     11.163286    -42.643238   1 862
ATOM N N   . VAL A 2 114 . 114 VAL A N   36.7748   ? 8.088748      12.599504    -40.125843   1 863
ATOM C CA  . VAL A 2 114 . 114 VAL A CA  37.37175  ? 9.384004      13.278502    -40.054214   1 864
ATOM C C   . VAL A 2 114 . 114 VAL A C   36.967594 ? 10.274102     12.760389    -41.17715    1 865
ATOM O O   . VAL A 2 114 . 114 VAL A O   37.29551  ? 10.322529     11.557296    -41.437572   1 866
ATOM C CB  . VAL A 2 114 . 114 VAL A CB  37.573112 ? 10.031826     13.063926    -38.673237   1 867
ATOM C CG1 . VAL A 2 114 . 114 VAL A CG1 37.37401  ? 9.1001625     13.495691    -37.54232    1 868
ATOM C CG2 . VAL A 2 114 . 114 VAL A CG2 37.103153 ? 11.318004     13.875176    -38.535522   1 869
ATOM N N   . SER A 2 115 . 115 SER A N   37.19636  ? 11.005768     13.666294    -41.86347    1 870
ATOM C CA  . SER A 2 115 . 115 SER A CA  37.465946 ? 11.943575     13.322967    -42.930023   1 871
ATOM C C   . SER A 2 115 . 115 SER A C   37.24708  ? 13.386006     13.633068    -42.55696    1 872
ATOM O O   . SER A 2 115 . 115 SER A O   37.87561  ? 13.666254     14.565307    -41.81159    1 873
ATOM C CB  . SER A 2 115 . 115 SER A CB  39.542877 ? 11.564661     14.023355    -44.23475    1 874
ATOM O OG  . SER A 2 115 . 115 SER A OG  39.28546  ? 11.693161     15.421108    -44.145622   1 875
ATOM N N   . ARG A 2 116 . 116 ARG A N   38.8102   ? 14.322365     12.87605     -43.094078   1 876
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  39.057095 ? 15.765811     13.169272    -43.12109    1 877
ATOM C C   . ARG A 2 116 . 116 ARG A C   38.489834 ? 16.303196     12.90794     -44.515778   1 878
ATOM O O   . ARG A 2 116 . 116 ARG A O   38.511993 ? 15.924736     11.930998    -45.148643   1 879
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  37.0984   ? 16.52754      12.3280945   -42.086678   1 880
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  36.304028 ? 16.464125     12.945609    -40.68965    1 881
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  33.80166  ? 17.352396     12.16485     -39.710255   1 882
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  33.462776 ? 17.62369      12.98342     -38.518944   1 883
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  32.184242 ? 18.316477     12.651986    -37.45413    1 884
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 30.682608 ? 18.81156      11.468247    -37.311356   1 885
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 35.420387 1 18.535168     13.506523    -36.515396   1 886
ATOM N N   . ASN A 2 117 . 117 ASN A N   36.28585  ? 17.228388     13.766594    -44.994675   1 887
ATOM C CA  . ASN A 2 117 . 117 ASN A CA  35.69902  ? 17.936522     13.587383    -46.251907   1 888
ATOM C C   . ASN A 2 117 . 117 ASN A C   36.298763 ? 19.329163     13.019115    -45.98568    1 889
ATOM O O   . ASN A 2 117 . 117 ASN A O   36.609043 ? 20.034204     13.492843    -45.09979    1 890
ATOM C CB  . ASN A 2 117 . 117 ASN A CB  36.33192  ? 18.01823      14.919585    -47.000072   1 891
ATOM C CG  . ASN A 2 117 . 117 ASN A CG  36.15002  ? 16.665157     15.426294    -47.464848   1 892
ATOM O OD1 . ASN A 2 117 . 117 ASN A OD1 36.284943 ? 15.708657     14.681607    -47.60303    1 893
ATOM N ND2 . ASN A 2 117 . 117 ASN A ND2 36.575615 ? 16.56452      16.708862    -47.74285    1 894
ATOM N N   . CYS A 2 118 . 118 CYS A N   36.490715 ? 19.736944     12.049555    -46.779198   1 895
ATOM C CA  . CYS A 2 118 . 118 CYS A CA  37.13979  ? 21.121572     11.604248    -46.798702   1 896
ATOM C C   . CYS A 2 118 . 118 CYS A C   38.77803  ? 21.939766     12.534324    -47.70055    1 897
ATOM O O   . CYS A 2 118 . 118 CYS A O   39.00372  ? 21.710924     12.595271    -48.902763   1 898
ATOM C CB  . CYS A 2 118 . 118 CYS A CB  39.085217 ? 21.189455     10.1500025   -47.250755   1 899
ATOM S SG  . CYS A 2 118 . 118 CYS A SG  39.400024 ? 22.883644     9.515468     -47.197258   1 900
ATOM N N   . THR A 2 119 . 119 THR A N   38.539295 ? 22.877754     13.282758    -47.149437   1 901
ATOM C CA  . THR A 2 119 . 119 THR A CA  38.334244 ? 23.766823     14.212839    -47.858356   1 902
ATOM C C   . THR A 2 119 . 119 THR A C   36.43123  ? 25.183672     13.64667     -47.92211    1 903
ATOM O O   . THR A 2 119 . 119 THR A O   35.39483  ? 25.482763     12.629845    -47.30827    1 904
ATOM C CB  . THR A 2 119 . 119 THR A CB  32.488014 ? 23.761866     15.606107    -47.214546   1 905
ATOM O OG1 . THR A 2 119 . 119 THR A OG1 30.143162 ? 24.424461     15.59195     -45.98026    1 906
ATOM C CG2 . THR A 2 119 . 119 THR A CG2 30.179905 ? 22.35594      16.156853    -46.982533   1 907
ATOM N N   . GLU A 2 120 . 120 GLU A N   28.166065 ? 26.08714      14.324659    -48.691273   1 908
ATOM C CA  . GLU A 2 120 . 120 GLU A CA  33.423935 ? 27.51021      13.945295    -48.72297    1 909
ATOM C C   . GLU A 2 120 . 120 GLU A C   34.336113 ? 28.182594     14.057963    -47.348885   1 910
ATOM O O   . GLU A 2 120 . 120 GLU A O   34.037445 ? 29.0822       13.274389    -47.047066   1 911
ATOM C CB  . GLU A 2 120 . 120 GLU A CB  34.746403 ? 28.26369      14.811266    -49.73898    1 912
ATOM C CG  . GLU A 2 120 . 120 GLU A CG  34.98748  ? 27.828325     14.513541    -51.179134   1 913
ATOM C CD  . GLU A 2 120 . 120 GLU A CD  34.60409  ? 28.647215     15.24345     -52.244217   1 914
ATOM O OE1 . GLU A 2 120 . 120 GLU A OE1 34.31505  ? 28.515593     14.832314    -53.425503   1 915
ATOM O OE2 . GLU A 2 120 . 120 GLU A OE2 34.4466   ? 29.39203      16.17704     -51.916183   1 916
ATOM N N   . ASP A 2 121 . 121 ASP A N   34.59489  ? 27.69654      14.965744    -46.50823    1 917
ATOM C CA  . ASP A 2 121 . 121 ASP A CA  35.07457  ? 28.187456     15.175147    -45.139107   1 918
ATOM C C   . ASP A 2 121 . 121 ASP A C   36.043186 ? 27.501251     14.2644615   -44.100407   1 919
ATOM O O   . ASP A 2 121 . 121 ASP A O   37.362473 ? 27.78425      14.344575    -42.906185   1 920
ATOM C CB  . ASP A 2 121 . 121 ASP A CB  40.0317   ? 28.007177     16.658998    -44.769855   1 921
ATOM C CG  . ASP A 2 121 . 121 ASP A CG  39.579437 ? 28.807587     17.605303    -45.66325    1 922
ATOM O OD1 . ASP A 2 121 . 121 ASP A OD1 39.929344 ? 29.992807     17.301342    -45.943996   1 923
ATOM O OD2 . ASP A 2 121 . 121 ASP A OD2 39.563473 ? 28.236927     18.64646     -46.057713   1 924
ATOM N N   . GLY A 2 122 . 122 GLY A N   39.022118 ? 26.592321     13.399779    -44.513912   1 925
ATOM C CA  . GLY A 2 122 . 122 GLY A CA  36.870487 ? 25.832205     12.508107    -43.641674   1 926
ATOM C C   . GLY A 2 122 . 122 GLY A C   36.88439  ? 24.349144     12.869003    -43.55139    1 927
ATOM O O   . GLY A 2 122 . 122 GLY A O   36.276577 ? 23.784155     13.506508    -44.432007   1 928
ATOM N N   . TRP A 2 123 . 123 TRP A N   34.817146 ? 23.678053     12.416089    -42.50446    1 929
ATOM C CA  . TRP A 2 123 . 123 TRP A CA  35.4783   ? 22.257183     12.686195    -42.2975     1 930
ATOM C C   . TRP A 2 123 . 123 TRP A C   34.567135 ? 21.998968     14.169732    -41.99048    1 931
ATOM O O   . TRP A 2 123 . 123 TRP A O   37.130005 ? 22.64232      14.750767    -41.119247   1 932
ATOM C CB  . TRP A 2 123 . 123 TRP A CB  37.766983 ? 21.7134       11.79869     -41.178528   1 933
ATOM C CG  . TRP A 2 123 . 123 TRP A CG  37.401398 ? 21.539705     10.355028    -41.54005    1 934
ATOM C CD1 . TRP A 2 123 . 123 TRP A CD1 38.06198  ? 22.304106     9.330632     -41.105736   1 935
ATOM C CD2 . TRP A 2 123 . 123 TRP A CD2 38.329636 ? 20.509518     9.772703     -42.391403   1 936
ATOM N NE1 . TRP A 2 123 . 123 TRP A NE1 38.224613 ? 21.816988     8.13317      -41.62362    1 937
ATOM C CE2 . TRP A 2 123 . 123 TRP A CE2 38.103985 ? 20.711266     8.367203     -42.415268   1 938
ATOM C CE3 . TRP A 2 123 . 123 TRP A CE3 37.83973  ? 19.429157     10.29383     -43.140118   1 939
ATOM C CZ2 . TRP A 2 123 . 123 TRP A CZ2 37.964844 ? 19.863562     7.5004134    -43.1386     1 940
ATOM C CZ3 . TRP A 2 123 . 123 TRP A CZ3 37.932873 ? 18.592005     9.4421625    -43.85821    1 941
ATOM C CH2 . TRP A 2 123 . 123 TRP A CH2 38.443165 ? 18.801926     8.051933     -43.862774   1 942
ATOM N N   . SER A 2 124 . 124 SER A N   40.12185  ? 21.00364      14.769649    -42.651325   1 943
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.92534  ? 20.479477     16.077404    -42.263985   1 944
ATOM C C   . SER A 2 124 . 124 SER A C   39.55906  ? 19.762526     16.01658     -40.921635   1 945
ATOM O O   . SER A 2 124 . 124 SER A O   40.02815  ? 19.38842      14.9433565   -40.43313    1 946
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.085052 ? 19.537025     16.624046    -43.34048    1 947
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.795185 ? 18.315426     15.923598    -43.366043   1 948
ATOM N N   . GLU A 2 125 . 125 GLU A N   37.612907 ? 19.49782      17.173485    -40.335987   1 949
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  36.530815 ? 18.554382     17.293549    -39.21938    1 950
ATOM C C   . GLU A 2 125 . 125 GLU A C   36.50941  ? 17.146244     16.809462    -39.62999    1 951
ATOM O O   . GLU A 2 125 . 125 GLU A O   33.25635  ? 16.783133     16.891512    -40.809914   1 952
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  34.298565 ? 18.492096     18.75001     -38.734528   1 953
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  34.0447   ? 19.761396     19.19148     -38.01329    1 954
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  36.917572 ? 20.061918     18.357584    -36.754898   1 955
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 37.803787 ? 21.258106     18.212103    -36.43313    1 956
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 37.236763 ? 19.11289      17.842522    -36.13791    1 957
ATOM N N   . PRO A 2 126 . 126 PRO A N   37.57701  ? 16.348204     16.288218    -38.68856    1 958
ATOM C CA  . PRO A 2 126 . 126 PRO A CA  37.810127 ? 14.974477     15.896148    -38.966114   1 959
ATOM C C   . PRO A 2 126 . 126 PRO A C   37.62013  ? 14.118555     17.11918     -39.30678    1 960
ATOM O O   . PRO A 2 126 . 126 PRO A O   37.496784 ? 14.213221     18.15909     -38.65626    1 961
ATOM C CB  . PRO A 2 126 . 126 PRO A CB  37.476795 ? 14.483086     15.17451     -37.71322    1 962
ATOM C CG  . PRO A 2 126 . 126 PRO A CG  37.828053 ? 15.36692      15.712459    -36.604527   1 963
ATOM C CD  . PRO A 2 126 . 126 PRO A CD  37.723114 ? 16.670801     16.046343    -37.298134   1 964
ATOM N N   . PHE A 2 127 . 127 PHE A N   38.446148 ? 13.267409     16.996376    -40.323498   1 965
ATOM C CA  . PHE A 2 127 . 127 PHE A CA  40.449768 ? 12.367663     18.047623    -40.780674   1 966
ATOM C C   . PHE A 2 127 . 127 PHE A C   39.9685   ? 10.965784     17.4864      -41.09255    1 967
ATOM O O   . PHE A 2 127 . 127 PHE A O   39.09609  ? 10.856213     16.505405    -41.823715   1 968
ATOM C CB  . PHE A 2 127 . 127 PHE A CB  39.40087  ? 12.948539     18.73844     -42.014763   1 969
ATOM C CG  . PHE A 2 127 . 127 PHE A CG  38.609257 ? 12.112221     19.922045    -42.465485   1 970
ATOM C CD1 . PHE A 2 127 . 127 PHE A CD1 38.337242 ? 12.312781     21.183075    -41.886738   1 971
ATOM C CD2 . PHE A 2 127 . 127 PHE A CD2 36.506317 ? 11.100177     19.75982     -43.4301     1 972
ATOM C CE1 . PHE A 2 127 . 127 PHE A CE1 35.461746 ? 11.51156      22.274035    -42.263725   1 973
ATOM C CE2 . PHE A 2 127 . 127 PHE A CE2 33.1355   ? 10.290646     20.841276    -43.80707    1 974
ATOM C CZ  . PHE A 2 127 . 127 PHE A CZ  33.140785 ? 10.498567     22.097044    -43.22243    1 975
ATOM N N   . PRO A 2 128 . 128 PRO A N   31.392134 ? 9.881271      18.093859    -40.607292   1 976
ATOM C CA  . PRO A 2 128 . 128 PRO A CA  30.09986  ? 9.881318      19.118721    -39.557674   1 977
ATOM C C   . PRO A 2 128 . 128 PRO A C   35.4297   ? 10.457786     18.577938    -38.245262   1 978
ATOM O O   . PRO A 2 128 . 128 PRO A O   36.263134 ? 10.724749     17.38019     -38.122772   1 979
ATOM C CB  . PRO A 2 128 . 128 PRO A CB  35.717854 ? 8.415628      19.53969     -39.427517   1 980
ATOM C CG  . PRO A 2 128 . 128 PRO A CG  36.228577 ? 7.6582065     18.292028    -39.847763   1 981
ATOM C CD  . PRO A 2 128 . 128 PRO A CD  36.464664 ? 8.538926      17.680323    -40.92416    1 982
ATOM N N   . HIS A 2 129 . 129 HIS A N   36.239773 ? 10.671861     19.430872    -37.27247    1 983
ATOM C CA  . HIS A 2 129 . 129 HIS A CA  36.06558  ? 11.149195     19.000692    -35.964035   1 984
ATOM C C   . HIS A 2 129 . 129 HIS A C   36.095257 ? 10.14702      18.025019    -35.3317     1 985
ATOM O O   . HIS A 2 129 . 129 HIS A O   36.337036 ? 8.938731      18.141758    -35.54179    1 986
ATOM C CB  . HIS A 2 129 . 129 HIS A CB  36.634552 ? 11.376442     20.225304    -35.075615   1 987
ATOM C CG  . HIS A 2 129 . 129 HIS A CG  37.30558  ? 12.402262     19.984253    -34.002995   1 988
ATOM N ND1 . HIS A 2 129 . 129 HIS A ND1 38.798233 1 12.183055     19.47438     -32.746567   1 989
ATOM C CD2 . HIS A 2 129 . 129 HIS A CD2 36.47908  ? 13.749052     20.223013    -34.10414    1 990
ATOM C CE1 . HIS A 2 129 . 129 HIS A CE1 35.926212 ? 13.370282     19.404356    -32.108936   1 991
ATOM N NE2 . HIS A 2 129 . 129 HIS A NE2 36.547222 ? 14.343232     19.853672    -32.917725   1 992
ATOM N N   . TYR A 2 130 . 130 TYR A N   35.274372 ? 10.6064625    17.081682    -34.534714   1 993
ATOM C CA  . TYR A 2 130 . 130 TYR A CA  34.823692 ? 9.730876      16.101746    -33.868652   1 994
ATOM C C   . TYR A 2 130 . 130 TYR A C   32.897682 ? 8.563203      16.738913    -33.111374   1 995
ATOM O O   . TYR A 2 130 . 130 TYR A O   31.216324 ? 7.4650993     16.19643     -33.12707    1 996
ATOM C CB  . TYR A 2 130 . 130 TYR A CB  30.731995 ? 10.554152     15.269035    -32.88738    1 997
ATOM C CG  . TYR A 2 130 . 130 TYR A CG  28.887058 ? 11.4104805    14.207799    -33.539024   1 998
ATOM C CD1 . TYR A 2 130 . 130 TYR A CD1 29.174194 ? 10.79504      13.0813465   -34.11696    1 999
ATOM C CD2 . TYR A 2 130 . 130 TYR A CD2 27.819675 ? 12.810312     14.324627    -33.554836   1 1000
ATOM C CE1 . TYR A 2 130 . 130 TYR A CE1 31.043938 ? 11.567225     12.089718    -34.720238   1 1001
ATOM C CE2 . TYR A 2 130 . 130 TYR A CE2 32.22133  ? 13.594882     13.332711    -34.153843   1 1002
ATOM C CZ  . TYR A 2 130 . 130 TYR A CZ  31.774218 ? 12.970116     12.216577    -34.73752    1 1003
ATOM O OH  . TYR A 2 130 . 130 TYR A OH  32.161564 ? 13.727737     11.236154    -35.329937   1 1004
ATOM N N   . PHE A 2 131 . 131 PHE A N   32.343506 ? 8.777119      17.891289    -32.492874   1 1005
ATOM C CA  . PHE A 2 131 . 131 PHE A CA  32.070362 ? 7.7388425     18.623217    -31.77441    1 1006
ATOM C C   . PHE A 2 131 . 131 PHE A C   31.83456  ? 6.6284194     19.137234    -32.686512   1 1007
ATOM O O   . PHE A 2 131 . 131 PHE A O   31.930065 ? 5.46359       18.935352    -32.38741    1 1008
ATOM C CB  . PHE A 2 131 . 131 PHE A CB  32.20473  ? 8.391365      19.764936    -31.004366   1 1009
ATOM C CG  . PHE A 2 131 . 131 PHE A CG  32.265728 ? 9.399062      19.330564    -29.951242   1 1010
ATOM C CD1 . PHE A 2 131 . 131 PHE A CD1 33.073624 ? 9.320222      18.072544    -29.326618   1 1011
ATOM C CD2 . PHE A 2 131 . 131 PHE A CD2 34.70726  ? 10.400486     20.223179    -29.55763    1 1012
ATOM C CE1 . PHE A 2 131 . 131 PHE A CE1 38.491837 ? 10.232245     17.706907    -28.323002   1 1013
ATOM C CE2 . PHE A 2 131 . 131 PHE A CE2 37.83457  ? 11.319621     19.870697    -28.55132    1 1014
ATOM C CZ  . PHE A 2 131 . 131 PHE A CZ  38.363483 ? 11.230347     18.615953    -27.92971    1 1015
ATOM N N   . ASP A 2 132 . 132 ASP A N   37.095703 ? 7.003689      19.703548    -33.829918   1 1016
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  36.878265 ? 6.049221      20.24583     -34.792862   1 1017
ATOM C C   . ASP A 2 132 . 132 ASP A C   35.242916 ? 5.3020954     19.133541    -35.529663   1 1018
ATOM O O   . ASP A 2 132 . 132 ASP A O   33.733185 ? 4.0865755     19.17617     -35.668472   1 1019
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  31.613878 ? 6.793752      21.13927     -35.79287    1 1020
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  31.04834  ? 7.56916       22.279083    -35.143963   1 1021
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 30.782383 ? 7.102967      22.81385     -34.114567   1 1022
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 29.33269  ? 8.663551      22.591118    -35.663948   1 1023
ATOM N N   . ALA A 2 133 . 133 ALA A N   33.611595 ? 6.0081606     18.100077    -35.93726    1 1024
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  34.001625 ? 5.4232855     16.99696     -36.69308    1 1025
ATOM C C   . ALA A 2 133 . 133 ALA A C   33.57896  ? 4.5131526     16.103151    -35.85742    1 1026
ATOM O O   . ALA A 2 133 . 133 ALA A O   33.658993 ? 3.5200837     15.581343    -36.362114   1 1027
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  33.874695 ? 6.562763      16.178755    -37.28087    1 1028
ATOM N N   . CYS A 2 134 . 134 CYS A N   33.575703 ? 4.862526      15.878637    -34.596333   1 1029
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  33.22275  ? 4.2069607     14.894218    -33.746662   1 1030
ATOM C C   . CYS A 2 134 . 134 CYS A C   33.450813 ? 3.3127267     15.517582    -32.663586   1 1031
ATOM O O   . CYS A 2 134 . 134 CYS A O   33.742027 ? 2.820802      14.794667    -31.799753   1 1032
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  34.224102 ? 5.2561336     13.936285    -33.167686   1 1033
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  34.789673 ? 6.3149805     13.174347    -34.42222    1 1034
ATOM N N   . GLY A 2 135 . 135 GLY A N   36.46022  ? 3.0928051     16.826935    -32.71552    1 1035
ATOM C CA  . GLY A 2 135 . 135 GLY A CA  37.596573 ? 2.1523974     17.528383    -31.835438   1 1036
ATOM C C   . GLY A 2 135 . 135 GLY A C   37.34786  ? 2.609459      17.62318     -30.380527   1 1037
ATOM O O   . GLY A 2 135 . 135 GLY A O   37.870018 ? 1.8427798     17.322859    -29.468235   1 1038
ATOM N N   . PHE A 2 136 . 136 PHE A N   36.29651  ? 3.8425689     17.992731    -30.148575   1 1039
ATOM C CA  . PHE A 2 136 . 136 PHE A CA  36.004753 ? 4.3821993     18.235456    -28.815884   1 1040
ATOM C C   . PHE A 2 136 . 136 PHE A C   33.601795 ? 4.404306      19.740942    -28.52274    1 1041
ATOM O O   . PHE A 2 136 . 136 PHE A O   33.18259  ? 5.3735375     20.42332     -28.817791   1 1042
ATOM C CB  . PHE A 2 136 . 136 PHE A CB  31.997458 ? 5.762384      17.594143    -28.70739    1 1043
ATOM C CG  . PHE A 2 136 . 136 PHE A CG  30.9482   ? 6.3579316     17.685003    -27.324175   1 1044
ATOM C CD1 . PHE A 2 136 . 136 PHE A CD1 31.462605 ? 5.9733663     16.764206    -26.32954    1 1045
ATOM C CD2 . PHE A 2 136 . 136 PHE A CD2 30.515701 ? 7.284678      18.689825    -27.005213   1 1046
ATOM C CE1 . PHE A 2 136 . 136 PHE A CE1 34.06771  ? 6.5211577     16.847557    -25.043476   1 1047
ATOM C CE2 . PHE A 2 136 . 136 PHE A CE2 35.47932  ? 7.831091      18.776896    -25.71952    1 1048
ATOM C CZ  . PHE A 2 136 . 136 PHE A CZ  34.84157  ? 7.453883      17.854235    -24.735786   1 1049
ATOM N N   . ASP A 2 137 . 137 ASP A N   35.21011  ? 3.3394206     20.244257    -27.913143   1 1050
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  35.45509  ? 3.2895567     21.626316    -27.422173   1 1051
ATOM C C   . ASP A 2 137 . 137 ASP A C   35.16127  ? 3.8757157     21.720823    -26.009825   1 1052
ATOM O O   . ASP A 2 137 . 137 ASP A O   35.089447 ? 3.405872      21.058598    -25.0775     1 1053
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  35.142906 ? 1.8476145     22.16104     -27.471848   1 1054
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  35.404472 ? 1.4817065     22.83776     -28.797293   1 1055
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 35.399277 ? 2.397559      23.385775    -29.447765   1 1056
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 35.88524  ? 0.26178744    22.878357    -29.10361    1 1057
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.72145  ? 4.8632054     22.585173    -25.831247   1 1058
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  30.70231  ? 5.4349704     22.867432    -24.504713   1 1059
ATOM C C   . GLU A 2 138 . 138 GLU A C   30.56246  ? 4.437854      23.517723    -23.533588   1 1060
ATOM O O   . GLU A 2 138 . 138 GLU A O   31.451073 ? 4.6049643     23.417097    -22.316328   1 1061
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  30.13945  ? 6.6513        23.796196    -24.627943   1 1062
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  28.797018 ? 7.930115      23.093065    -25.076385   1 1063
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  27.696074 ? 9.1676235     23.98318     -24.935816   1 1064
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 26.191929 ? 10.261381     23.412678    -24.684858   1 1065
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 26.45182  ? 9.023203      25.22335     -25.038723   1 1066
ATOM N N   . TYR A 2 139 . 139 TYR A N   25.600708 ? 3.4200652     24.17272     -24.04167    1 1067
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  26.409245 ? 2.5906696     25.120434    -23.28358    1 1068
ATOM C C   . TYR A 2 139 . 139 TYR A C   26.039976 ? 1.5025158     24.51696     -22.3972     1 1069
ATOM O O   . TYR A 2 139 . 139 TYR A O   26.774137 ? 0.72828597    25.263262    -21.797476   1 1070
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  28.115341 ? 2.014451      26.168093    -24.240011   1 1071
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  27.658218 ? 2.9784987     27.30173     -24.524487   1 1072
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 27.3534   ? 3.1106155     28.357843    -23.597645   1 1073
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 27.561373 ? 3.7425425     27.313684    -25.702026   1 1074
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 27.25793  ? 4.0032105     29.409073    -23.846647   1 1075
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 26.86174  ? 4.6363535     28.364637    -25.9548     1 1076
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  27.08667  ? 4.7644815     29.40858     -25.030186   1 1077
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  27.392881 ? 5.632306      30.443258    -25.281513   1 1078
ATOM N N   . GLU A 2 140 . 140 GLU A N   28.337257 ? 1.4166754     23.231682    -22.26765    1 1079
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  29.316769 ? 0.40715516    22.661852    -21.372454   1 1080
ATOM C C   . GLU A 2 140 . 140 GLU A C   31.739897 ? 0.80338407    22.809801    -19.887602   1 1081
ATOM O O   . GLU A 2 140 . 140 GLU A O   32.693512 ? 1.2290535     21.864435    -19.213898   1 1082
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  33.014847 ? 0.06878169    21.211447    -21.729202   1 1083
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  34.00372  ? -0.9209485    21.10455     -22.878017   1 1084
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  32.22487  ? -1.4376566    19.662416    -23.015558   1 1085
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 31.290424 ? -2.5238302    19.484192    -23.593725   1 1086
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 29.161018 ? -0.7409102    18.73598     -22.515835   1 1087
ATOM N N   . SER A 2 141 . 141 SER A N   27.808529 ? 0.57031065    23.990942    -19.34864    1 1088
ATOM C CA  . SER A 2 141 . 141 SER A CA  26.974007 ? 0.5904061     24.278748    -17.903913   1 1089
ATOM C C   . SER A 2 141 . 141 SER A C   24.74116  ? -0.37540954   23.395306    -17.096489   1 1090
ATOM O O   . SER A 2 141 . 141 SER A O   26.275969 ? -0.13109198   23.125883    -15.922661   1 1091
ATOM C CB  . SER A 2 141 . 141 SER A CB  25.507414 ? 0.23497333    25.751797    -17.690508   1 1092
ATOM O OG  . SER A 2 141 . 141 SER A OG  29.053867 ? -0.9960976    26.071508    -18.299582   1 1093
ATOM N N   . GLU A 2 142 . 142 GLU A N   30.325115 ? -1.4093149    22.891499    -17.721914   1 1094
ATOM C CA  . GLU A 2 142 . 142 GLU A CA  29.605404 ? -2.427618     22.039562    -17.09242    1 1095
ATOM C C   . GLU A 2 142 . 142 GLU A C   29.267443 ? -1.8655332    20.749292    -16.484667   1 1096
ATOM O O   . GLU A 2 142 . 142 GLU A O   29.552073 ? -2.3890276    20.2547      -15.484942   1 1097
ATOM C CB  . GLU A 2 142 . 142 GLU A CB  29.340744 ? -3.511983     21.675428    -18.115644   1 1098
ATOM C CG  . GLU A 2 142 . 142 GLU A CG  29.038027 ? -4.3301167    22.877674    -18.579094   1 1099
ATOM C CD  . GLU A 2 142 . 142 GLU A CD  29.499823 ? -5.576613     22.477211    -19.38001    1 1100
ATOM O OE1 . GLU A 2 142 . 142 GLU A OE1 29.635424 ? -6.4820933    23.337244    -19.49341    1 1101
ATOM O OE2 . GLU A 2 142 . 142 GLU A OE2 30.027855 ? -5.6501355    21.315315    -19.830683   1 1102
ATOM N N   . THR A 2 143 . 143 THR A N   30.881523 ? -0.7893166    20.207422    -17.024113   1 1103
ATOM C CA  . THR A 2 143 . 143 THR A CA  32.91272  ? -0.18913111   18.969143    -16.504164   1 1104
ATOM C C   . THR A 2 143 . 143 THR A C   32.784706 ? 0.41383296    19.160084    -15.115232   1 1105
ATOM O O   . THR A 2 143 . 143 THR A O   32.417294 ? 0.32854134    18.255991    -14.28447    1 1106
ATOM C CB  . THR A 2 143 . 143 THR A CB  33.391464 ? 0.8780285     18.399511    -17.44764    1 1107
ATOM O OG1 . THR A 2 143 . 143 THR A OG1 31.459063 ? 0.73050237    18.832869    -18.770851   1 1108
ATOM C CG2 . THR A 2 143 . 143 THR A CG2 30.506012 ? 0.8385394     16.889814    -17.457758   1 1109
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.311762 ? 0.9731666     20.334837    -14.8430195  1 1110
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  27.05947  ? 1.5427605     20.663393    -13.534741   1 1111
ATOM C C   . GLY A 2 144 . 144 GLY A C   26.300657 ? 0.49263155    20.701254    -12.421016   1 1112
ATOM O O   . GLY A 2 144 . 144 GLY A O   24.243664 ? 0.7049208     20.144363    -11.344386   1 1113
ATOM N N   . ASP A 2 145 . 145 ASP A N   25.579918 ? -0.655985     21.268627    -12.698763   1 1114
ATOM C CA  . ASP A 2 145 . 145 ASP A CA  24.93452  ? -1.7690346    21.314695    -11.741145   1 1115
ATOM C C   . ASP A 2 145 . 145 ASP A C   27.354223 ? -2.3538249    19.92736     -11.46457    1 1116
ATOM O O   . ASP A 2 145 . 145 ASP A O   28.494825 ? -2.7272139    19.61312     -10.330834   1 1117
ATOM C CB  . ASP A 2 145 . 145 ASP A CB  27.73352  ? -2.8664563    22.256721    -12.262623   1 1118
ATOM C CG  . ASP A 2 145 . 145 ASP A CG  27.322691 ? -2.5641806    23.745594    -12.083752   1 1119
ATOM O OD1 . ASP A 2 145 . 145 ASP A OD1 27.417786 ? -1.6562889    24.076561    -11.292465   1 1120
ATOM O OD2 . ASP A 2 145 . 145 ASP A OD2 27.048433 ? -3.3218944    24.556402    -12.680503   1 1121
ATOM N N   . GLN A 2 146 . 146 GLN A N   26.743866 ? -2.4018478    19.074247    -12.461446   1 1122
ATOM C CA  . GLN A 2 146 . 146 GLN A CA  27.243864 ? -2.8523378    17.688965    -12.294505   1 1123
ATOM C C   . GLN A 2 146 . 146 GLN A C   27.64182  ? -1.8682376    16.865738    -11.469351   1 1124
ATOM O O   . GLN A 2 146 . 146 GLN A O   27.9246   ? -2.2977557    16.158175    -10.557892   1 1125
ATOM C CB  . GLN A 2 146 . 146 GLN A CB  28.836313 ? -3.0898283    17.020735    -13.644313   1 1126
ATOM C CG  . GLN A 2 146 . 146 GLN A CG  31.000301 ? -4.3259416    17.572268    -14.359785   1 1127
ATOM C CD  . GLN A 2 146 . 146 GLN A CD  34.436565 ? -4.718825     16.734907    -15.590309   1 1128
ATOM O OE1 . GLN A 2 146 . 146 GLN A OE1 33.93233  ? -4.2803       15.620214    -15.772437   1 1129
ATOM N NE2 . GLN A 2 146 . 146 GLN A NE2 34.972572 ? -5.581059     17.251137    -16.428757   1 1130
ATOM N N   . ASP A 2 147 . 147 ASP A N   32.74883  ? -0.57922244   16.986635    -11.730874   1 1131
ATOM C CA  . ASP A 2 147 . 147 ASP A CA  31.299936 ? 0.44296885    16.276134    -10.953094   1 1132
ATOM C C   . ASP A 2 147 . 147 ASP A C   29.061811 ? 0.41238138    16.693407    -9.478463    1 1133
ATOM O O   . ASP A 2 147 . 147 ASP A O   27.482914 ? 0.33169472    15.842146    -8.586416    1 1134
ATOM C CB  . ASP A 2 147 . 147 ASP A CB  25.491726 ? 1.8241796     16.513878    -11.571854   1 1135
ATOM C CG  . ASP A 2 147 . 147 ASP A CG  24.863625 ? 2.902425      15.692525    -10.862755   1 1136
ATOM O OD1 . ASP A 2 147 . 147 ASP A OD1 25.930119 ? 2.6240885     14.508903    -10.543311   1 1137
ATOM O OD2 . ASP A 2 147 . 147 ASP A OD2 25.036854 ? 3.9947455     16.244759    -10.621629   1 1138
ATOM N N   . TYR A 2 148 . 148 TYR A N   29.340342 ? 0.33870855    17.983015    -9.220574    1 1139
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  30.852192 ? 0.23247719    18.509811    -7.86059     1 1140
ATOM C C   . TYR A 2 148 . 148 TYR A C   29.84846  ? -1.0300919    18.035492    -7.1451507   1 1141
ATOM O O   . TYR A 2 148 . 148 TYR A O   30.314857 ? -0.99781203   17.711567    -5.955042    1 1142
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.349865 ? 0.27626064    20.03735     -7.9179707   1 1143
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  29.871529 ? 0.360328      20.664146    -6.5397067   1 1144
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 29.333055 ? 1.6021544     20.740807    -5.884837    1 1145
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 30.017544 ? -0.794708     21.13746     -5.892937    1 1146
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 30.624317 ? 1.6934614     21.27879     -4.5940576   1 1147
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 31.060022 ? -0.71263903   21.67581     -4.6015563   1 1148
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  32.01804  ? 0.53449744    21.74539     -3.9537654   1 1149
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  33.70899  ? 0.6283089     22.267506    -2.6885583   1 1150
ATOM N N   . TYR A 2 149 . 149 TYR A N   34.88863  ? -2.1378005    17.934525    -7.850935    1 1151
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  33.870792 ? -3.3819778    17.391695    -7.3121963   1 1152
ATOM C C   . TYR A 2 149 . 149 TYR A C   34.744267 ? -3.2327049    15.918941    -6.913327    1 1153
ATOM O O   . TYR A 2 149 . 149 TYR A O   32.86322  ? -3.5422997    15.559405    -5.7701216   1 1154
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  31.74857  ? -4.506119     17.588633    -8.334614    1 1155
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  29.61781  ? -5.7524395    16.80195     -8.006849    1 1156
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 28.04901  ? -6.6204123    17.242435    -6.996833    1 1157
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 26.311975 ? -5.9919696    15.577383    -8.6564045   1 1158
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 25.62992  ? -7.7174206    16.457603    -6.616126    1 1159
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 26.30701  ? -7.0824556    14.787349    -8.286509    1 1160
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  25.628775 ? -7.940994     15.227379    -7.2603917   1 1161
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  29.865152 ? -8.994561     14.446866    -6.874726    1 1162
ATOM N N   . TYR A 2 150 . 150 TYR A N   31.51204  ? -2.7146788    15.068232    -7.7932515   1 1163
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  30.649593 ? -2.5372427    13.643399    -7.4864726   1 1164
ATOM C C   . TYR A 2 150 . 150 TYR A C   30.9228   ? -1.512643     13.402346    -6.386978    1 1165
ATOM O O   . TYR A 2 150 . 150 TYR A O   31.029064 ? -1.7514617    12.577461    -5.504551    1 1166
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  30.599642 ? -2.1796227    12.874109    -8.752899    1 1167
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  30.273664 ? -3.3130364    12.772778    -9.760551    1 1168
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 30.857689 ? -4.543351     12.187064    -9.395863    1 1169
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 31.299282 ? -3.1377046    13.246989    -11.076702   1 1170
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 31.634634 ? -5.5952187    12.107395    -10.318178   1 1171
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 32.48187  ? -4.1826487    13.164158    -12.006877   1 1172
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  34.21826  ? -5.412192     12.599592    -11.627246   1 1173
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  39.64049  ? -6.4398894    12.523134    -12.538095   1 1174
ATOM N N   . LEU A 2 151 . 151 LEU A N   39.071762 ? -0.42202836   14.163531    -6.3579655   1 1175
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  40.113113 ? 0.5440545     14.156117    -5.2582893   1 1176
ATOM C C   . LEU A 2 151 . 151 LEU A C   38.140152 ? -0.10354949   14.546064    -3.9277503   1 1177
ATOM O O   . LEU A 2 151 . 151 LEU A O   37.11412  ? 0.14067596    13.899556    -2.9067888   1 1178
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  36.968773 ? 1.6982911     15.116262    -5.589237    1 1179
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  38.21066  ? 2.8202791     14.460353    -6.4089365   1 1180
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 36.065716 ? 3.7091002     15.536283    -7.017522    1 1181
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 34.803978 ? 3.6920218     13.579639    -5.520407    1 1182
ATOM N N   . SER A 2 152 . 152 SER A N   35.37819  ? -0.95961154   15.559653    -3.9304283   1 1183
ATOM C CA  . SER A 2 152 . 152 SER A CA  34.742893 ? -1.6835423    15.997668    -2.7315092   1 1184
ATOM C C   . SER A 2 152 . 152 SER A C   36.571194 ? -2.6541855    14.930021    -2.2266114   1 1185
ATOM O O   . SER A 2 152 . 152 SER A O   37.53681  ? -2.7074614    14.655424    -1.025636    1 1186
ATOM C CB  . SER A 2 152 . 152 SER A CB  36.94844  ? -2.440219     17.292414    -3.010505    1 1187
ATOM O OG  . SER A 2 152 . 152 SER A OG  37.36698  ? -1.5482262    18.327864    -3.3571177   1 1188
ATOM N N   . VAL A 2 153 . 153 VAL A N   37.497414 ? -3.374687     14.274675    -3.1207194   1 1189
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  37.126053 ? -4.2516465    13.144328    -2.7735963   1 1190
ATOM C C   . VAL A 2 153 . 153 VAL A C   36.735874 ? -3.4422204    11.970638    -2.228138    1 1191
ATOM O O   . VAL A 2 153 . 153 VAL A O   37.24785  ? -3.8236842    11.376011    -1.2158332   1 1192
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  37.918724 ? -5.1003165    12.715319    -3.9833794   1 1193
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 37.550503 ? -6.075427     13.816887    -4.398532    1 1194
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 38.483273 ? -5.9465036    11.4774685   -3.6702845   1 1195
ATOM N N   . LYS A 2 154 . 154 LYS A N   39.991634 ? -2.3071167    11.670371    -2.8248005   1 1196
ATOM C CA  . LYS A 2 154 . 154 LYS A CA  45.231415 ? -1.3881153    10.62663     -2.3492055   1 1197
ATOM C C   . LYS A 2 154 . 154 LYS A C   44.842308 ? -0.845349     10.943498    -0.95326954  1 1198
ATOM O O   . LYS A 2 154 . 154 LYS A O   45.517075 ? -0.84538555   10.069478    -0.088970244 1 1199
ATOM C CB  . LYS A 2 154 . 154 LYS A CB  44.123848 ? -0.2629958    10.426565    -3.3764303   1 1200
ATOM C CG  . LYS A 2 154 . 154 LYS A CG  43.552544 ? 0.6374046     9.2471895    -2.9995685   1 1201
ATOM C CD  . LYS A 2 154 . 154 LYS A CD  40.85404  ? 1.7355443     9.0258465    -4.0346065   1 1202
ATOM C CE  . LYS A 2 154 . 154 LYS A CE  40.591633 ? 2.6466827     7.8869243    -3.551063    1 1203
ATOM N NZ  . LYS A 2 154 . 154 LYS A NZ  39.259167 1 3.763391      7.625155     -4.489398    1 1204
ATOM N N   . ALA A 2 155 . 155 ALA A N   37.8065   ? -0.44377056   12.178997    -0.7060377   1 1205
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  38.396175 ? -0.0055390103 12.618113    0.6169823    1 1206
ATOM C C   . ALA A 2 155 . 155 ALA A C   37.849483 ? -1.1226823    12.476384    1.661519     1 1207
ATOM O O   . ALA A 2 155 . 155 ALA A O   40.81825  ? -0.8864417    11.94161     2.747264     1 1208
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  41.99308  ? 0.5053115     14.054067    0.50827974   1 1209
ATOM N N   . LEU A 2 156 . 156 LEU A N   41.343616 ? -2.3504016    12.86891     1.3173181    1 1210
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  41.71361  ? -3.5195632    12.766556    2.194982     1 1211
ATOM C C   . LEU A 2 156 . 156 LEU A C   42.01011  ? -3.778552     11.326192    2.6369834    1 1212
ATOM O O   . LEU A 2 156 . 156 LEU A O   41.6762   ? -3.8335166    11.06146     3.8397024    1 1213
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  41.414772 ? -4.7404776    13.36857     1.478575     1 1214
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  41.449173 ? -6.0670075    13.2377205   2.2623477    1 1215
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 41.863598 ? -7.2304997    13.735667    1.4013067    1 1216
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 41.409008 ? -6.0454082    14.031771    3.5644433    1 1217
ATOM N N   . TYR A 2 157 . 157 TYR A N   42.108555 ? -3.9004502    10.396769    1.7122115    1 1218
ATOM C CA  . TYR A 2 157 . 157 TYR A CA  43.827946 ? -4.1549373    9.008006     2.0971437    1 1219
ATOM C C   . TYR A 2 157 . 157 TYR A C   45.896156 ? -2.9441977    8.350266     2.7595072    1 1220
ATOM O O   . TYR A 2 157 . 157 TYR A O   45.998203 ? -3.131553     7.5073934    3.6380544    1 1221
ATOM C CB  . TYR A 2 157 . 157 TYR A CB  46.060055 ? -4.7013307    8.18725      0.9254406    1 1222
ATOM C CG  . TYR A 2 157 . 157 TYR A CG  45.720722 ? -3.7214262    7.778754     -0.15959162  1 1223
ATOM C CD1 . TYR A 2 157 . 157 TYR A CD1 45.75156  ? -3.917354     8.22109      -1.4765506   1 1224
ATOM C CD2 . TYR A 2 157 . 157 TYR A CD2 44.956154 ? -2.6569796    6.9055543    0.13148876   1 1225
ATOM C CE1 . TYR A 2 157 . 157 TYR A CE1 43.296192 ? -3.0388079    7.8282723    -2.4986212   1 1226
ATOM C CE2 . TYR A 2 157 . 157 TYR A CE2 43.118538 ? -1.7656223    6.516043     -0.8783737   1 1227
ATOM C CZ  . TYR A 2 157 . 157 TYR A CZ  41.008114 ? -1.955495     6.984684     -2.194331    1 1228
ATOM O OH  . TYR A 2 157 . 157 TYR A OH  42.533535 ? -1.0980669    6.608014     -3.1943953   1 1229
ATOM N N   . THR A 2 158 . 158 THR A N   42.929947 ? -1.725525     8.747484     2.43013      1 1230
ATOM C CA  . THR A 2 158 . 158 THR A CA  44.893215 ? -0.5145235    8.242798     3.0986035    1 1231
ATOM C C   . THR A 2 158 . 158 THR A C   44.790607 ? -0.50950783   8.614217     4.5763407    1 1232
ATOM O O   . THR A 2 158 . 158 THR A O   44.295483 ? -0.25169954   7.757792     5.4269514    1 1233
ATOM C CB  . THR A 2 158 . 158 THR A CB  44.211952 ? 0.7535974     8.772846     2.417225     1 1234
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 44.37783  ? 0.78138924    8.352799     1.0786563    1 1235
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 44.209896 ? 2.029001      8.2437525    3.0659747    1 1236
ATOM N N   . VAL A 2 159 . 159 VAL A N   43.996014 ? -0.8732525    9.846778     4.8995576    1 1237
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  43.960712 ? -1.0448672    10.285626    6.2903414    1 1238
ATOM C C   . VAL A 2 159 . 159 VAL A C   43.997063 ? -2.174539     9.52042      6.9659486    1 1239
ATOM O O   . VAL A 2 159 . 159 VAL A O   43.501568 ? -2.0091777    9.041752     8.088509     1 1240
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  44.080566 ? -1.277335     11.807167    6.3550243    1 1241
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 45.418922 ? -0.013989818  12.562268    5.9308386    1 1242
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 45.92937  ? -1.6341542    12.277365    7.770586     1 1243
ATOM N N   . GLY A 2 160 . 160 GLY A N   45.713764 ? -3.2976954    9.34737      6.2961516    1 1244
ATOM C CA  . GLY A 2 160 . 160 GLY A CA  46.22082  ? -4.4527473    8.615694     6.8108587    1 1245
ATOM C C   . GLY A 2 160 . 160 GLY A C   45.00019  ? -4.1389914    7.156445     7.1360803    1 1246
ATOM O O   . GLY A 2 160 . 160 GLY A O   44.99923  ? -4.366425     6.710655     8.26583      1 1247
ATOM N N   . TYR A 2 161 . 161 TYR A N   45.073006 ? -3.5373673    6.4347353    6.2132077    1 1248
ATOM C CA  . TYR A 2 161 . 161 TYR A CA  46.328117 ? -3.1377637    5.04104      6.428944     1 1249
ATOM C C   . TYR A 2 161 . 161 TYR A C   44.48236  ? -2.0462008    4.89994      7.482022     1 1250
ATOM O O   . TYR A 2 161 . 161 TYR A O   42.70681  ? -2.114461     3.9755063    8.288743     1 1251
ATOM C CB  . TYR A 2 161 . 161 TYR A CB  42.798317 ? -2.6937501    4.402038     5.111772     1 1252
ATOM C CG  . TYR A 2 161 . 161 TYR A CG  42.138557 ? -3.8445745    4.008393     4.199693     1 1253
ATOM C CD1 . TYR A 2 161 . 161 TYR A CD1 43.304985 ? -4.814763     3.0888262    4.6464176    1 1254
ATOM C CD2 . TYR A 2 161 . 161 TYR A CD2 44.47322  ? -3.9404159    4.5398335    2.9035573    1 1255
ATOM C CE1 . TYR A 2 161 . 161 TYR A CE1 44.304234 ? -5.8889465    2.7337558    3.8238826    1 1256
ATOM C CE2 . TYR A 2 161 . 161 TYR A CE2 44.91132  ? -5.012058     4.186602     2.0684805    1 1257
ATOM C CZ  . TYR A 2 161 . 161 TYR A CZ  45.079567 ? -5.9872055    3.2917392    2.5311205    1 1258
ATOM O OH  . TYR A 2 161 . 161 TYR A OH  44.9111   ? -7.0413165    2.9492586    1.7148373    1 1259
ATOM N N   . SER A 2 162 . 162 SER A N   44.72364  ? -1.1010681    5.8157806    7.5546665    1 1260
ATOM C CA  . SER A 2 162 . 162 SER A CA  44.933556 ? -0.074332744  5.8170633    8.604307     1 1261
ATOM C C   . SER A 2 162 . 162 SER A C   45.409264 ? -0.6905283    5.9939923    9.98651      1 1262
ATOM O O   . SER A 2 162 . 162 SER A O   44.629505 ? -0.39421225   5.225743     10.903106    1 1263
ATOM C CB  . SER A 2 162 . 162 SER A CB  45.11898  ? 0.94779915    6.9283814    8.366307     1 1264
ATOM O OG  . SER A 2 162 . 162 SER A OG  46.33698  ? 1.5851856     6.7589064    7.117557     1 1265
ATOM N N   . THR A 2 163 . 163 THR A N   45.751984 ? -1.5948561    6.9501147    10.123094    1 1266
ATOM C CA  . THR A 2 163 . 163 THR A CA  45.83139  ? -2.337069     7.1899996    11.368944    1 1267
ATOM C C   . THR A 2 163 . 163 THR A C   46.49084  ? -3.1689332    5.9724574    11.75581     1 1268
ATOM O O   . THR A 2 163 . 163 THR A O   45.664944 ? -3.1270275    5.5297685    12.909243    1 1269
ATOM C CB  . THR A 2 163 . 163 THR A CB  44.976772 ? -3.243636     8.4228325    11.221789    1 1270
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 42.32749  ? -2.4804442    9.54634      10.849502    1 1271
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 42.190277 ? -3.9491842    8.782341     12.524312    1 1272
ATOM N N   . SER A 2 164 . 164 SER A N   41.025974 ? -3.8708122    5.3829336    10.811456    1 1273
ATOM C CA  . SER A 2 164 . 164 SER A CA  39.338737 ? -4.6538534    4.162604     11.01212     1 1274
ATOM C C   . SER A 2 164 . 164 SER A C   40.000237 ? -3.7792892    2.995127     11.445434    1 1275
ATOM O O   . SER A 2 164 . 164 SER A O   39.272636 ? -4.1062975    2.3221166    12.416413    1 1276
ATOM C CB  . SER A 2 164 . 164 SER A CB  41.989845 ? -5.406748     3.7903109    9.738728     1 1277
ATOM O OG  . SER A 2 164 . 164 SER A OG  42.66581  ? -6.422612     4.7410803    9.482467     1 1278
ATOM N N   . LEU A 2 165 . 165 LEU A N   42.15542  ? -2.65054      2.779787     10.811275    1 1279
ATOM C CA  . LEU A 2 165 . 165 LEU A CA  42.74289  ? -1.7539248    1.6727054    11.128922    1 1280
ATOM C C   . LEU A 2 165 . 165 LEU A C   43.004017 ? -1.1778567    1.7813227    12.544525    1 1281
ATOM O O   . LEU A 2 165 . 165 LEU A O   42.636955 ? -1.1797339    0.7979858    13.2838745   1 1282
ATOM C CB  . LEU A 2 165 . 165 LEU A CB  42.376606 ? -0.6454473    1.6261276    10.066291    1 1283
ATOM C CG  . LEU A 2 165 . 165 LEU A CG  42.393448 ? 0.31244507    0.43525025   10.209955    1 1284
ATOM C CD1 . LEU A 2 165 . 165 LEU A CD1 42.805843 ? 1.3915362     0.50597227   9.124858     1 1285
ATOM C CD2 . LEU A 2 165 . 165 LEU A CD2 42.514847 ? -0.4016557    -0.90525645  10.065172    1 1286
ATOM N N   . VAL A 2 166 . 166 VAL A N   43.18627  ? -0.74347925   2.9605412    12.951796    1 1287
ATOM C CA  . VAL A 2 166 . 166 VAL A CA  44.74443  ? -0.21628116   3.1954975    14.305988    1 1288
ATOM C C   . VAL A 2 166 . 166 VAL A C   46.146915 ? -1.2855592    2.968995     15.368545    1 1289
ATOM O O   . VAL A 2 166 . 166 VAL A O   46.097374 ? -1.0519332    2.2605138    16.350058    1 1290
ATOM C CB  . VAL A 2 166 . 166 VAL A CB  46.621628 ? 0.37888044    4.614657     14.41335     1 1291
ATOM C CG1 . VAL A 2 166 . 166 VAL A CG1 45.78392  ? 1.6369667     4.743049     13.554138    1 1292
ATOM C CG2 . VAL A 2 166 . 166 VAL A CG2 44.939716 ? 0.77030385    4.9686913    15.853696    1 1293
ATOM N N   . THR A 2 167 . 167 THR A N   42.963516 ? -2.47352      3.524969     15.177114    1 1294
ATOM C CA  . THR A 2 167 . 167 THR A CA  40.795757 ? -3.5721855    3.3944013    16.147266    1 1295
ATOM C C   . THR A 2 167 . 167 THR A C   38.79913  ? -4.117201     1.973759     16.224094    1 1296
ATOM O O   . THR A 2 167 . 167 THR A O   37.694412 ? -4.320024     1.4687955    17.330877    1 1297
ATOM C CB  . THR A 2 167 . 167 THR A CB  36.85661  ? -4.7063713    4.3719263    15.856993    1 1298
ATOM O OG1 . THR A 2 167 . 167 THR A OG1 35.44639  ? -5.089306     4.309757     14.510681    1 1299
ATOM C CG2 . THR A 2 167 . 167 THR A CG2 39.178802 ? -4.292641     5.8026915    16.153606    1 1300
ATOM N N   . LEU A 2 168 . 168 LEU A N   40.393078 ? -4.2753873    1.2870207    15.109858    1 1301
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  39.89195  ? -4.6913786    -0.11505252  15.054361    1 1302
ATOM C C   . LEU A 2 168 . 168 LEU A C   40.726227 ? -3.660638     -1.0369858   15.697764    1 1303
ATOM O O   . LEU A 2 168 . 168 LEU A O   40.903694 ? -4.03599      -1.9223646   16.464788    1 1304
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  40.497307 ? -4.909087     -0.5282394   13.5939455   1 1305
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  40.130836 ? -6.177191     0.055885587  12.953892    1 1306
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 40.503754 ? -6.104579     -0.12375287  11.442342    1 1307
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 41.074337 ? -7.4341803    -0.646858    13.4601345   1 1308
ATOM N N   . THR A 2 169 . 169 THR A N   40.522514 ? -2.3825517    -0.8136198   15.464317    1 1309
ATOM C CA  . THR A 2 169 . 169 THR A CA  41.286964 ? -1.3149728    -1.5936714   16.115957    1 1310
ATOM C C   . THR A 2 169 . 169 THR A C   43.343376 ? -1.3624285    -1.4095994   17.626392    1 1311
ATOM O O   . THR A 2 169 . 169 THR A O   45.36441  ? -1.3022192    -2.3900785   18.369078    1 1312
ATOM C CB  . THR A 2 169 . 169 THR A CB  44.461212 ? 0.067989394   -1.192744    15.586052    1 1313
ATOM O OG1 . THR A 2 169 . 169 THR A OG1 44.947117 ? 0.11776457    -1.3771064   14.19792     1 1314
ATOM C CG2 . THR A 2 169 . 169 THR A CG2 44.4008   ? 1.1830094     -2.047669    16.18        1 1315
ATOM N N   . THR A 2 170 . 170 THR A N   44.22428  ? -1.5437001    -0.19091582  18.094843    1 1316
ATOM C CA  . THR A 2 170 . 170 THR A CA  44.518337 ? -1.6925479    0.09682911   19.529581    1 1317
ATOM C C   . THR A 2 170 . 170 THR A C   42.484943 ? -2.9292443    -0.58645105  20.110859    1 1318
ATOM O O   . THR A 2 170 . 170 THR A O   44.16928  ? -2.8433795    -1.211136    21.165308    1 1319
ATOM C CB  . THR A 2 170 . 170 THR A CB  41.910416 ? -1.7632202    1.6072221    19.776224    1 1320
ATOM O OG1 . THR A 2 170 . 170 THR A OG1 43.91214  ? -0.65945214   2.2554176    19.186516    1 1321
ATOM C CG2 . THR A 2 170 . 170 THR A CG2 42.78965  ? -1.7286992    1.941652     21.26603     1 1322
ATOM N N   . ALA A 2 171 . 171 ALA A N   43.5934   ? -4.05668      -0.53059673  19.417126    1 1323
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  41.592556 ? -5.2930427    -1.1917026   19.823946    1 1324
ATOM C C   . ALA A 2 171 . 171 ALA A C   42.159927 ? -5.1352415    -2.7176762   19.88143     1 1325
ATOM O O   . ALA A 2 171 . 171 ALA A O   42.68603  ? -5.5306287    -3.342448    20.867657    1 1326
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  42.932922 ? -6.40531      -0.76584554  18.864676    1 1327
ATOM N N   . MET A 2 172 . 172 MET A N   42.32196  ? -4.4919667    -3.3233461   18.89482     1 1328
ATOM C CA  . MET A 2 172 . 172 MET A CA  41.82411  ? -4.1885686    -4.754705    18.86972     1 1329
ATOM C C   . MET A 2 172 . 172 MET A C   42.012203 ? -3.318066     -5.181083    20.046146    1 1330
ATOM O O   . MET A 2 172 . 172 MET A O   41.95667  ? -3.6286936    -6.164286    20.716204    1 1331
ATOM C CB  . MET A 2 172 . 172 MET A CB  42.494427 ? -3.4761424    -5.115607    17.557682    1 1332
ATOM C CG  . MET A 2 172 . 172 MET A CG  43.75698  ? -4.468116     -5.334994    16.4199      1 1333
ATOM S SD  . MET A 2 172 . 172 MET A SD  44.98439  ? -5.555038     -6.774643    16.639868    1 1334
ATOM C CE  . MET A 2 172 . 172 MET A CE  47.885452 ? -4.360837     -8.12389     16.470625    1 1335
ATOM N N   . VAL A 2 173 . 173 VAL A N   47.008778 ? -2.2843566    -4.4303536   20.354187    1 1336
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  47.31826  ? -1.413839     -4.7123947   21.504736    1 1337
ATOM C C   . VAL A 2 173 . 173 VAL A C   45.789127 ? -2.1926515    -4.659701    22.81109     1 1338
ATOM O O   . VAL A 2 173 . 173 VAL A O   45.86343  ? -2.0155163    -5.539208    23.654263    1 1339
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  44.9346   ? -0.21483383   -3.7471771   21.527573    1 1340
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 42.754066 ? 0.74703926    -4.058074    20.37798     1 1341
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 44.490116 ? 0.59482217    -3.8504982   22.822092    1 1342
ATOM N N   . ILE A 2 174 . 174 ILE A N   39.514606 ? -3.0710669    -3.6890006   22.981796    1 1343
ATOM C CA  . ILE A 2 174 . 174 ILE A CA  40.19909  ? -3.9260614    -3.571232    24.169739    1 1344
ATOM C C   . ILE A 2 174 . 174 ILE A C   39.42305  ? -4.8547173    -4.7826943   24.28528     1 1345
ATOM O O   . ILE A 2 174 . 174 ILE A O   41.06819  ? -4.860471     -5.4431787   25.32576     1 1346
ATOM C CB  . ILE A 2 174 . 174 ILE A CB  41.671223 ? -4.696516     -2.2364087   24.150627    1 1347
ATOM C CG1 . ILE A 2 174 . 174 ILE A CG1 40.931408 ? -3.7226229    -1.0619597   24.3695      1 1348
ATOM C CG2 . ILE A 2 174 . 174 ILE A CG2 40.93308  ? -5.7954326    -2.2087677   25.228102    1 1349
ATOM C CD1 . ILE A 2 174 . 174 ILE A CD1 41.183666 ? -4.335828     0.31502065   24.072344    1 1350
ATOM N N   . LEU A 2 175 . 175 LEU A N   40.550125 ? -5.593172     -5.121514    23.24149     1 1351
ATOM C CA  . LEU A 2 175 . 175 LEU A CA  39.99273  ? -6.5471077    -6.2324376   23.261127    1 1352
ATOM C C   . LEU A 2 175 . 175 LEU A C   40.672558 ? -5.8621492    -7.5826306   23.486086    1 1353
ATOM O O   . LEU A 2 175 . 175 LEU A O   41.278183 ? -6.350746     -8.386631    24.277103    1 1354
ATOM C CB  . LEU A 2 175 . 175 LEU A CB  40.95494  ? -7.3662033    -6.2390804   21.956198    1 1355
ATOM C CG  . LEU A 2 175 . 175 LEU A CG  42.11466  ? -8.3566       -5.0673947   21.801386    1 1356
ATOM C CD1 . LEU A 2 175 . 175 LEU A CD1 43.865646 ? -9.066359     -5.1718135   20.454641    1 1357
ATOM C CD2 . LEU A 2 175 . 175 LEU A CD2 44.823856 ? -9.430932     -5.058906    22.88678     1 1358
ATOM N N   . CYS A 2 176 . 176 CYS A N   43.690403 ? -4.724702     -7.8207283   22.88549     1 1359
ATOM C CA  . CYS A 2 176 . 176 CYS A CA  44.559288 ? -3.9700785    -9.062407    23.065321    1 1360
ATOM C C   . CYS A 2 176 . 176 CYS A C   42.822865 ? -3.3592618    -9.199181    24.46164     1 1361
ATOM O O   . CYS A 2 176 . 176 CYS A O   41.83572  ? -3.2308872    -10.310827   24.977976    1 1362
ATOM C CB  . CYS A 2 176 . 176 CYS A CB  39.763813 ? -2.8692963    -9.142573    22.004704    1 1363
ATOM S SG  . CYS A 2 176 . 176 CYS A SG  37.380074 ? -3.560253     -9.407616    20.365908    1 1364
ATOM N N   . ARG A 2 177 . 177 ARG A N   37.07543  ? -2.9910147    -8.118456    25.09002     1 1365
ATOM C CA  . ARG A 2 177 . 177 ARG A CA  33.6299   ? -2.2915308    -8.1463175   26.392954    1 1366
ATOM C C   . ARG A 2 177 . 177 ARG A C   34.176903 ? -3.2199426    -8.407866    27.57347     1 1367
ATOM O O   . ARG A 2 177 . 177 ARG A O   33.356373 ? -2.7732444    -8.957398    28.575708    1 1368
ATOM C CB  . ARG A 2 177 . 177 ARG A CB  36.943275 ? -1.4991763    -6.838484    26.558266    1 1369
ATOM C CG  . ARG A 2 177 . 177 ARG A CG  37.98227  ? -0.1455672    -7.0769253   27.2186      1 1370
ATOM C CD  . ARG A 2 177 . 177 ARG A CD  36.837917 ? 0.6281498     -5.763773    27.313814    1 1371
ATOM N NE  . ARG A 2 177 . 177 ARG A NE  36.673374 ? 2.0285106     -5.99247     27.69938     1 1372
ATOM C CZ  . ARG A 2 177 . 177 ARG A CZ  36.719383 ? 2.9367795     -5.0647554   27.954668    1 1373
ATOM N NH1 . ARG A 2 177 . 177 ARG A NH1 35.83549  ? 2.642413      -3.796956    27.90261     1 1374
ATOM N NH2 . ARG A 2 177 . 177 ARG A NH2 34.97796  1 4.149889      -5.3824244   28.25654     1 1375
ATOM N N   . PHE A 2 178 . 178 PHE A N   36.16441  ? -4.472464     -8.024074    27.48078     1 1376
ATOM C CA  . PHE A 2 178 . 178 PHE A CA  37.014565 ? -5.4254227    -8.183746    28.569351    1 1377
ATOM C C   . PHE A 2 178 . 178 PHE A C   36.9555   ? -6.286471     -9.430501    28.375793    1 1378
ATOM O O   . PHE A 2 178 . 178 PHE A O   38.50822  ? -7.269526     -9.408086    27.64535     1 1379
ATOM C CB  . PHE A 2 178 . 178 PHE A CB  40.091698 ? -6.272708     -6.9221883   28.704357    1 1380
ATOM C CG  . PHE A 2 178 . 178 PHE A CG  47.03347  ? -5.499321     -5.703187    29.169458    1 1381
ATOM C CD1 . PHE A 2 178 . 178 PHE A CD1 45.188915 ? -5.023356     -5.631461    30.486559    1 1382
ATOM C CD2 . PHE A 2 178 . 178 PHE A CD2 46.292    ? -5.2771688    -4.6348004   28.292063    1 1383
ATOM C CE1 . PHE A 2 178 . 178 PHE A CE1 45.19773  ? -4.3063188    -4.5034237   30.91726     1 1384
ATOM C CE2 . PHE A 2 178 . 178 PHE A CE2 43.062847 ? -4.5695806    -3.502197    28.716131    1 1385
ATOM C CZ  . PHE A 2 178 . 178 PHE A CZ  41.056347 ? -4.0799026    -3.4339948   30.02854     1 1386
ATOM N N   . ARG A 2 179 . 179 ARG A N   41.15035  ? -6.014703     -10.4934635  29.114683    1 1387
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  38.575657 ? -6.786739     -11.753821   29.060774    1 1388
ATOM C C   . ARG A 2 179 . 179 ARG A C   35.975838 ? -8.285374     -11.588969   29.291674    1 1389
ATOM O O   . ARG A 2 179 . 179 ARG A O   34.95858  ? -9.0609865    -12.35206    28.741652    1 1390
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  33.20555  ? -6.2519426    -12.759986   30.089052    1 1391
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  37.832684 ? -4.88435      -13.34123    29.711134    1 1392
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  39.216614 ? -4.507961     -14.4412365  30.707693    1 1393
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  38.555042 ? -3.2270052    -15.079989   30.367748    1 1394
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  39.305542 ? -2.6507788    -16.07155    31.031946    1 1395
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 39.283295 ? -3.1893556    -16.575918   32.103138    1 1396
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 38.61566  1 -1.5222759    -16.561583   30.63041     1 1397
ATOM N N   . LYS A 2 180 . 180 LYS A N   38.07642  ? -8.678694     -10.631953   30.08769     1 1398
ATOM C CA  . LYS A 2 180 . 180 LYS A CA  38.753975 ? -10.102372    -10.349341   30.325659    1 1399
ATOM C C   . LYS A 2 180 . 180 LYS A C   39.395878 ? -10.843098    -9.830232    29.100025    1 1400
ATOM O O   . LYS A 2 180 . 180 LYS A O   39.33701  ? -12.059067    -9.905196    29.080042    1 1401
ATOM C CB  . LYS A 2 180 . 180 LYS A CB  40.551155 ? -10.255312    -9.334284    31.45284     1 1402
ATOM C CG  . LYS A 2 180 . 180 LYS A CG  42.254658 ? -10.021444    -9.967956    32.82613     1 1403
ATOM C CD  . LYS A 2 180 . 180 LYS A CD  48.63578  ? -10.439707    -8.944843    33.869457    1 1404
ATOM C CE  . LYS A 2 180 . 180 LYS A CE  48.295544 ? -10.415105    -9.531658    35.266777    1 1405
ATOM N NZ  . LYS A 2 180 . 180 LYS A NZ  48.801506 1 -10.906761    -8.506864    36.21743     1 1406
ATOM N N   . LEU A 2 181 . 181 LEU A N   47.444046 ? -10.135647    -9.314095    28.12633     1 1407
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  46.719597 ? -10.712492    -8.844966    26.87374     1 1408
ATOM C C   . LEU A 2 181 . 181 LEU A C   44.353294 ? -10.802257    -9.955492    25.81729     1 1409
ATOM O O   . LEU A 2 181 . 181 LEU A O   44.545254 ? -11.254325    -9.704776    24.713434    1 1410
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  42.36509  ? -9.909654     -7.63684     26.365536    1 1411
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.776295 ? -9.846071     -6.4504433   27.345139    1 1412
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.005943 ? -8.950335     -5.3597875   26.77301     1 1413
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.358913 ? -11.227855    -5.8481307   27.61323     1 1414
ATOM N N   . HIS A 2 182 . 182 HIS A N   41.008366 ? -10.397419    -11.170253   26.134024    1 1415
ATOM C CA  . HIS A 2 182 . 182 HIS A CA  42.13353  ? -10.461806    -12.307014   25.21667     1 1416
ATOM C C   . HIS A 2 182 . 182 HIS A C   41.38747  ? -11.867806    -12.927175   25.183645    1 1417
ATOM O O   . HIS A 2 182 . 182 HIS A O   42.33257  ? -12.127513    -13.974678   25.762188    1 1418
ATOM C CB  . HIS A 2 182 . 182 HIS A CB  42.543907 ? -9.384707     -13.333648   25.576242    1 1419
ATOM C CG  . HIS A 2 182 . 182 HIS A CG  41.841167 ? -7.967633     -12.88081    25.393726    1 1420
ATOM N ND1 . HIS A 2 182 . 182 HIS A ND1 41.239445 1 -6.8598766    -13.67228    25.611303    1 1421
ATOM C CD2 . HIS A 2 182 . 182 HIS A CD2 41.850304 ? -7.501463     -11.67108    24.986221    1 1422
ATOM C CE1 . HIS A 2 182 . 182 HIS A CE1 42.451954 ? -5.77097      -12.954236   25.328943    1 1423
ATOM N NE2 . HIS A 2 182 . 182 HIS A NE2 41.936535 ? -6.114816     -11.7276125  24.951876    1 1424
ATOM N N   . CYS A 2 183 . 183 CYS A N   43.321068 ? -12.777847    -12.271496   24.489157    1 1425
ATOM C CA  . CYS A 2 183 . 183 CYS A CA  44.90665  ? -14.108629    -12.783891   24.167007    1 1426
ATOM C C   . CYS A 2 183 . 183 CYS A C   45.892365 ? -14.308891    -12.836569   22.652155    1 1427
ATOM O O   . CYS A 2 183 . 183 CYS A O   45.46251  ? -13.566804    -12.204709   21.905287    1 1428
ATOM C CB  . CYS A 2 183 . 183 CYS A CB  45.472435 ? -15.167052    -11.911066   24.858398    1 1429
ATOM S SG  . CYS A 2 183 . 183 CYS A SG  45.01293  ? -15.237957    -10.234532   24.208372    1 1430
ATOM N N   . THR A 2 184 . 184 THR A N   45.295265 ? -15.32676     -13.557155   22.182474    1 1431
ATOM C CA  . THR A 2 184 . 184 THR A CA  43.532486 ? -15.604736    -13.72274    20.744015    1 1432
ATOM C C   . THR A 2 184 . 184 THR A C   42.34162  ? -15.787012    -12.387361   20.029922    1 1433
ATOM O O   . THR A 2 184 . 184 THR A O   41.80058  ? -15.220765    -12.202064   18.954386    1 1434
ATOM C CB  . THR A 2 184 . 184 THR A CB  39.871914 ? -16.84826     -14.585069   20.545168    1 1435
ATOM O OG1 . THR A 2 184 . 184 THR A OG1 40.77464  ? -16.70218     -15.781024   21.272043    1 1436
ATOM C CG2 . THR A 2 184 . 184 THR A CG2 40.730667 ? -17.07713     -14.951788   19.081678    1 1437
ATOM N N   . ARG A 2 185 . 185 ARG A N   42.779194 ? -16.47135     -11.445678   20.640652    1 1438
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  43.49554  ? -16.637983    -10.08872    20.105719    1 1439
ATOM C C   . ARG A 2 185 . 185 ARG A C   42.947994 ? -15.296456    -9.408496    19.851522    1 1440
ATOM O O   . ARG A 2 185 . 185 ARG A O   43.196453 ? -15.073317    -8.903019    18.755285    1 1441
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  43.456337 ? -17.498016    -9.272931    21.078182    1 1442
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  43.20877  ? -17.721863    -7.8286524   20.608084    1 1443
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  42.96647  ? -18.648226    -7.0540547   21.547682    1 1444
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  43.221336 ? -18.146032    -6.9889617   22.930822    1 1445
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  43.45773  ? -17.373655    -6.0706897   23.485287    1 1446
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 42.81459  ? -16.909685    -5.061901    22.807589    1 1447
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 43.58196  1 -17.052618    -6.152648    24.741133    1 1448
ATOM N N   . ASN A 2 186 . 186 ASN A N   44.99938  ? -14.413315    -9.449079    20.81492     1 1449
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  44.908577 ? -13.097262    -8.837022    20.664766    1 1450
ATOM C C   . ASN A 2 186 . 186 ASN A C   44.063248 ? -12.20199     -9.603732    19.689781    1 1451
ATOM O O   . ASN A 2 186 . 186 ASN A O   44.409775 ? -11.361754    -8.986948    19.05138     1 1452
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  43.941166 ? -12.4325      -8.680584    22.035906    1 1453
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  43.602547 ? -13.114127    -7.6467214   22.925386    1 1454
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 44.786995 ? -13.877515    -6.7934523   22.491755    1 1455
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 43.325287 ? -12.853652    -7.6903567   24.20849     1 1456
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.794125 ? -12.405127    -10.904291   19.512012    1 1457
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.930836 ? -11.718786    -11.642245   18.446447    1 1458
ATOM C C   . PHE A 2 187 . 187 PHE A C   44.674335 ? -12.189998    -11.223309   17.052485    1 1459
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.394695 ? -11.354049    -11.115332   16.161287    1 1460
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.18799  ? -11.879889    -13.145274   18.642155    1 1461
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.69496  ? -11.029497    -13.721417   19.756649    1 1462
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.213593 ? -9.6343155    -13.576172   19.73014     1 1463
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.52377  ? -11.629035    -14.444636   20.794943    1 1464
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 43.78913  ? -8.841809     -14.11779    20.753735    1 1465
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 43.38189  ? -10.842905    -14.9981     21.825834    1 1466
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  42.919575 ? -9.446327     -14.833539   21.803562    1 1467
ATOM N N   . ILE A 2 188 . 188 ILE A N   43.070637 ? -13.4678755   -10.930161   16.877966    1 1468
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  43.19778  ? -13.981838    -10.368475   15.621659    1 1469
ATOM C C   . ILE A 2 188 . 188 ILE A C   43.598278 ? -13.381651    -8.982158    15.38478     1 1470
ATOM O O   . ILE A 2 188 . 188 ILE A O   44.586353 ? -12.814521    -8.746164    14.31896     1 1471
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  45.55966  ? -15.522163    -10.371787   15.605       1 1472
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 41.673615 ? -16.036497    -11.821938   15.602701    1 1473
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 41.777615 ? -16.064978    -9.626861    14.37087     1 1474
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.30831  ? -17.525864    -11.951358   15.924226    1 1475
ATOM N N   . HIS A 2 189 . 189 HIS A N   41.065372 ? -13.373447    -8.112003    16.395308    1 1476
ATOM C CA  . HIS A 2 189 . 189 HIS A CA  40.34155  ? -12.743246    -6.788884    16.290216    1 1477
ATOM C C   . HIS A 2 189 . 189 HIS A C   38.79977  ? -11.254137    -6.868586    15.974781    1 1478
ATOM O O   . HIS A 2 189 . 189 HIS A O   37.136887 ? -10.772262    -6.1163454   15.139667    1 1479
ATOM C CB  . HIS A 2 189 . 189 HIS A CB  34.34476  ? -12.96308     -5.9951153   17.576612    1 1480
ATOM C CG  . HIS A 2 189 . 189 HIS A CG  32.38553  ? -14.400354    -5.7058697   17.907291    1 1481
ATOM N ND1 . HIS A 2 189 . 189 HIS A ND1 32.550827 1 -15.464025    -5.595062    17.031023    1 1482
ATOM C CD2 . HIS A 2 189 . 189 HIS A CD2 30.802982 ? -14.904864    -5.4871283   19.159763    1 1483
ATOM C CE1 . HIS A 2 189 . 189 HIS A CE1 34.805897 ? -16.565737    -5.330487    17.749798    1 1484
ATOM N NE2 . HIS A 2 189 . 189 HIS A NE2 36.23614  ? -16.268463    -5.260517    19.042437    1 1485
ATOM N N   . MET A 2 190 . 190 MET A N   35.498993 ? -10.52993     -7.791718    16.580246    1 1486
ATOM C CA  . MET A 2 190 . 190 MET A CA  35.674522 ? -9.112411     -7.9996457   16.269548    1 1487
ATOM C C   . MET A 2 190 . 190 MET A C   35.74147  ? -8.893371     -8.4263115   14.818234    1 1488
ATOM O O   . MET A 2 190 . 190 MET A O   34.95555  ? -7.9691973    -7.9353576   14.183148    1 1489
ATOM C CB  . MET A 2 190 . 190 MET A CB  34.410686 ? -8.493798     -9.025369    17.222267    1 1490
ATOM C CG  . MET A 2 190 . 190 MET A CG  34.98513  ? -8.225704     -8.437654    18.60782     1 1491
ATOM S SD  . MET A 2 190 . 190 MET A SD  35.569134 ? -7.2697797    -9.541576    19.698772    1 1492
ATOM C CE  . MET A 2 190 . 190 MET A CE  36.133076 ? -8.47177      -10.829111   20.034409    1 1493
ATOM N N   . ASN A 2 191 . 191 ASN A N   37.212692 ? -9.745904     -9.286706    14.27137     1 1494
ATOM C CA  . ASN A 2 191 . 191 ASN A CA  38.63593  ? -9.65712      -9.660174    12.854115    1 1495
ATOM C C   . ASN A 2 191 . 191 ASN A C   44.718925 ? -9.967001     -8.480415    11.934043    1 1496
ATOM O O   . ASN A 2 191 . 191 ASN A O   44.21976  ? -9.25553      -8.28618     10.946848    1 1497
ATOM C CB  . ASN A 2 191 . 191 ASN A CB  44.745922 ? -10.574291    -10.844685   12.564713    1 1498
ATOM C CG  . ASN A 2 191 . 191 ASN A CG  43.570637 ? -9.959649     -12.166235   12.983429    1 1499
ATOM O OD1 . ASN A 2 191 . 191 ASN A OD1 43.253887 ? -9.138813     -12.7458935  12.294464    1 1500
ATOM N ND2 . ASN A 2 191 . 191 ASN A ND2 43.42077  ? -10.351407    -12.684529   14.118263    1 1501
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.199783 ? -10.948617    -7.657571    12.284307    1 1502
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.405323 ? -11.217979    -6.404396    11.580133    1 1503
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.88628  ? -9.995987     -5.482178    11.614784    1 1504
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.736336 ? -9.576344     -4.9863467   10.572228    1 1505
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.29931  ? -12.459943    -5.7402062   12.1942215   1 1506
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.941956 ? -12.85226     -4.406597    11.532251    1 1507
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.72732  ? -14.003251    -3.760442    12.294891    1 1508
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.53691  ? -13.284435    -4.6007533   10.084941    1 1509
ATOM N N   . PHE A 2 193 . 193 PHE A N   42.952267 ? -9.360293     -5.316832    12.765424    1 1510
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  43.15267  ? -8.153034     -4.497655    12.892938    1 1511
ATOM C C   . PHE A 2 193 . 193 PHE A C   42.928978 ? -7.01585      -5.0276303   12.0268135   1 1512
ATOM O O   . PHE A 2 193 . 193 PHE A O   42.73309  ? -6.382601     -4.249896    11.320345    1 1513
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  43.019157 ? -7.703277     -4.4094386   14.356462    1 1514
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  43.549908 ? -8.639051     -3.726821    15.3400135   1 1515
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 43.005753 ? -9.8236885    -3.0847344   14.934749    1 1516
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 43.47893  ? -8.297667     -3.727234    16.70483     1 1517
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 44.811684 ? -10.659479    -2.4634757   15.878454    1 1518
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 43.252293 ? -9.121569     -3.1008544   17.651636    1 1519
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  43.021416 ? -10.304329    -2.4734025   17.241215    1 1520
ATOM N N   . VAL A 2 194 . 194 VAL A N   43.365532 ? -6.8011603    -6.333232    12.019578    1 1521
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  42.562656 ? -5.801543     -6.9594283   11.149044    1 1522
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.266148 ? -6.110926     -6.6965494   9.681684     1 1523
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.221127 ? -5.1978927    -6.375747    8.935689     1 1524
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.18101  ? -5.683218     -8.469621    11.429639    1 1525
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.70004  ? -5.051333     -8.717142    12.796278    1 1526
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.063957 ? -4.810757     -9.197715    10.40235     1 1527
ATOM N N   . SER A 2 195 . 195 SER A N   39.023323 ? -7.3712564    -6.765022    9.269365     1 1528
ATOM C CA  . SER A 2 195 . 195 SER A CA  38.369453 ? -7.753584     -6.4780784   7.884148     1 1529
ATOM C C   . SER A 2 195 . 195 SER A C   40.176617 ? -7.441008     -5.0334034   7.476286     1 1530
ATOM O O   . SER A 2 195 . 195 SER A O   40.269077 ? -6.888914     -4.8045597   6.401586     1 1531
ATOM C CB  . SER A 2 195 . 195 SER A CB  39.917397 ? -9.214167     -6.839185    7.644389     1 1532
ATOM O OG  . SER A 2 195 . 195 SER A OG  40.07758  ? -10.104613    -5.841015    8.120935     1 1533
ATOM N N   . PHE A 2 196 . 196 PHE A N   40.24283  ? -7.697547     -4.0601125   8.357839     1 1534
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  40.005238 ? -7.318124     -2.6644866   8.121554     1 1535
ATOM C C   . PHE A 2 196 . 196 PHE A C   39.87352  ? -5.8017287    -2.4550307   8.115725     1 1536
ATOM O O   . PHE A 2 196 . 196 PHE A O   39.845615 ? -5.3001537    -1.6875981   7.2968826    1 1537
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  40.19306  ? -7.9582195    -1.7692603   9.183327     1 1538
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  39.877327 ? -9.384372     -1.3707218   8.88944      1 1539
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 40.348557 ? -9.657896     -0.45318764  7.8562393    1 1540
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 42.14888  ? -10.448013    -1.8622729   9.6647215    1 1541
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 43.400238 ? -10.970456    -0.056188874 7.588284     1 1542
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 43.300434 ? -11.76235     -1.4635155   9.400438     1 1543
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  43.723125 ? -12.031102    -0.56096166  8.362149     1 1544
ATOM N N   . MET A 2 197 . 197 MET A N   43.133434 ? -5.0730715    -3.1286855   8.978605     1 1545
ATOM C CA  . MET A 2 197 . 197 MET A CA  42.786133 ? -3.6100197    -3.071956    8.994192     1 1546
ATOM C C   . MET A 2 197 . 197 MET A C   42.733727 ? -3.013634     -3.6254785   7.702276     1 1547
ATOM O O   . MET A 2 197 . 197 MET A O   41.505318 ? -2.1504216    -2.9889164   7.1045785    1 1548
ATOM C CB  . MET A 2 197 . 197 MET A CB  40.890266 ? -3.0540454    -3.8482082   10.19392     1 1549
ATOM C CG  . MET A 2 197 . 197 MET A CG  39.176685 ? -3.3386657    -3.1663082   11.53828     1 1550
ATOM S SD  . MET A 2 197 . 197 MET A SD  39.197426 ? -2.9271266    -4.1784396   12.985288    1 1551
ATOM C CE  . MET A 2 197 . 197 MET A CE  38.161324 ? -1.1245605    -4.203036    12.844699    1 1552
ATOM N N   . LEU A 2 198 . 198 LEU A N   40.117558 ? -3.496244     -4.7802825   7.2539215    1 1553
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  40.592796 ? -3.0583315    -5.394234    6.0032225    1 1554
ATOM C C   . LEU A 2 198 . 198 LEU A C   40.322517 ? -3.3857262    -4.507867    4.805939     1 1555
ATOM O O   . LEU A 2 198 . 198 LEU A O   40.89949  ? -2.5374908    -4.345215    3.9339817    1 1556
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  41.04133  ? -3.7129412    -6.7694125   5.839117     1 1557
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  40.633606 ? -3.156462     -7.8649273   6.7601943    1 1558
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 40.27144  ? -3.9886813    -9.134083    6.5808563    1 1559
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 40.572403 ? -1.7025554    -8.208479    6.438848     1 1560
ATOM N N   . ARG A 2 199 . 199 ARG A N   40.93738  ? -4.556863     -3.8996675   4.7840495    1 1561
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  40.719814 ? -4.9263687    -2.9322522   3.7482147    1 1562
ATOM C C   . ARG A 2 199 . 199 ARG A C   41.829388 ? -3.956217     -1.7542008   3.7131772    1 1563
ATOM O O   . ARG A 2 199 . 199 ARG A O   43.440887 ? -3.4132462    -1.4722482   2.6489923    1 1564
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  44.77274  ? -6.3782425    -2.4900665   3.9543483    1 1565
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  44.311535 ? -6.830646     -1.4737779   2.906917     1 1566
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  44.905872 ? -8.318818     -1.1756798   3.088259     1 1567
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  43.88823  ? -8.715435     0.023205286  2.3590353    1 1568
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  43.320095 ? -9.934608     0.53262997   2.2845066    1 1569
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 40.645947 ? -10.955028    -0.052256618 2.8444393    1 1570
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 41.608913 1 -10.147432    1.6343647    1.67025      1 1571
ATOM N N   . ALA A 2 200 . 200 ALA A N   40.85211  ? -3.6707487    -1.1352063   4.8546824    1 1572
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  38.32623  ? -2.7179568    -0.027167313 4.9369884    1 1573
ATOM C C   . ALA A 2 200 . 200 ALA A C   39.579193 ? -1.3183632    -0.42917106  4.4566016    1 1574
ATOM O O   . ALA A 2 200 . 200 ALA A O   38.69067  ? -0.72776484   0.25197864   3.6237047    1 1575
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.695797 ? -2.697829     0.4925359    6.374669     1 1576
ATOM N N   . ILE A 2 201 . 201 ILE A N   42.217087 ? -0.8156479    -1.5706419   4.917407     1 1577
ATOM C CA  . ILE A 2 201 . 201 ILE A CA  41.7595   ? 0.4869272     -2.1041422   4.495582     1 1578
ATOM C C   . ILE A 2 201 . 201 ILE A C   42.042423 ? 0.51061565    -2.3786244   2.9929214    1 1579
ATOM O O   . ILE A 2 201 . 201 ILE A O   42.218735 ? 1.475752      -2.0288944   2.3237896    1 1580
ATOM C CB  . ILE A 2 201 . 201 ILE A CB  41.985138 ? 0.82684034    -3.369059    5.312445     1 1581
ATOM C CG1 . ILE A 2 201 . 201 ILE A CG1 41.637768 ? 1.081403      -2.996129    6.784732     1 1582
ATOM C CG2 . ILE A 2 201 . 201 ILE A CG2 41.820736 ? 2.0615232     -4.0954633   4.738803     1 1583
ATOM C CD1 . ILE A 2 201 . 201 ILE A CD1 42.214794 ? 1.0827672     -4.209673    7.7371426    1 1584
ATOM N N   . SER A 2 202 . 202 SER A N   41.793728 ? -0.55165637   -2.9598353   2.4531045    1 1585
ATOM C CA  . SER A 2 202 . 202 SER A CA  42.361134 ? -0.63348097   -3.268674    1.023579     1 1586
ATOM C C   . SER A 2 202 . 202 SER A C   43.787884 ? -0.6219464    -2.0199995   0.1451053    1 1587
ATOM O O   . SER A 2 202 . 202 SER A O   45.774513 ? -0.0048342794 -2.0434659   -0.912431    1 1588
ATOM C CB  . SER A 2 202 . 202 SER A CB  45.026035 ? -1.8592751    -4.128047    0.7296948    1 1589
ATOM O OG  . SER A 2 202 . 202 SER A OG  45.60343  ? -3.0652556    -3.385055    0.78254175   1 1590
ATOM N N   . VAL A 2 203 . 203 VAL A N   44.311813 ? -1.2369392    -0.9189547   0.5975067    1 1591
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  44.01584  ? -1.1713083    0.376564     -0.09329218  1 1592
ATOM C C   . VAL A 2 203 . 203 VAL A C   41.095448 ? 0.25137192    0.9106398    -0.1027212   1 1593
ATOM O O   . VAL A 2 203 . 203 VAL A O   40.820576 ? 0.7330061     1.3032284    -1.158336    1 1594
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  39.588013 ? -2.145729     1.3942319    0.52873236   1 1595
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 37.765064 ? -3.594059     0.99150586   0.25347674   1 1596
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 38.630444 ? -1.9593735    2.8052614    -0.03754213  1 1597
ATOM N N   . PHE A 2 204 . 204 PHE A N   37.889996 ? 0.9625138     0.8612355    1.0200758    1 1598
ATOM C CA  . PHE A 2 204 . 204 PHE A CA  40.81011  ? 2.3544405     1.3225509    1.0753951    1 1599
ATOM C C   . PHE A 2 204 . 204 PHE A C   42.077118 ? 3.286707      0.5063984    0.18793873   1 1600
ATOM O O   . PHE A 2 204 . 204 PHE A O   41.405155 ? 4.10078       1.088382     -0.52073383  1 1601
ATOM C CB  . PHE A 2 204 . 204 PHE A CB  42.09072  ? 2.8602428     1.3009919    2.5181255    1 1602
ATOM C CG  . PHE A 2 204 . 204 PHE A CG  42.23741  ? 2.1484067     2.2392843    3.473333     1 1603
ATOM C CD1 . PHE A 2 204 . 204 PHE A CD1 41.847324 ? 1.7639011     3.525797     3.06247      1 1604
ATOM C CD2 . PHE A 2 204 . 204 PHE A CD2 41.625675 ? 1.8983269     1.8332595    4.796279     1 1605
ATOM C CE1 . PHE A 2 204 . 204 PHE A CE1 41.7449   ? 1.1200577     4.395345     3.9528084    1 1606
ATOM C CE2 . PHE A 2 204 . 204 PHE A CE2 42.230347 ? 1.2628704     2.7005918    5.6942163    1 1607
ATOM C CZ  . PHE A 2 204 . 204 PHE A CZ  41.896957 ? 0.87046796    3.9824514    5.272382     1 1608
ATOM N N   . ILE A 2 205 . 205 ILE A N   42.415653 ? 3.1421099     -0.8090134   0.18201552   1 1609
ATOM C CA  . ILE A 2 205 . 205 ILE A CA  44.12523  ? 3.9528418     -1.6835212   -0.6746991   1 1610
ATOM C C   . ILE A 2 205 . 205 ILE A C   44.69736  ? 3.6567461     -1.4139456   -2.1494145   1 1611
ATOM O O   . ILE A 2 205 . 205 ILE A O   44.415348 ? 4.5833755     -1.2578714   -2.9433577   1 1612
ATOM C CB  . ILE A 2 205 . 205 ILE A CB  45.041416 ? 3.722674      -3.1603856   -0.30590287  1 1613
ATOM C CG1 . ILE A 2 205 . 205 ILE A CG1 43.848297 ? 4.239523      -3.4562724   1.1139485    1 1614
ATOM C CG2 . ILE A 2 205 . 205 ILE A CG2 43.296986 ? 4.427127      -4.083929    -1.3124845   1 1615
ATOM C CD1 . ILE A 2 205 . 205 ILE A CD1 41.30748  ? 3.8249998     -4.839442    1.6453065    1 1616
ATOM N N   . LYS A 2 206 . 206 LYS A N   39.977337 ? 2.3884351     -1.3299226   -2.5104592   1 1617
ATOM C CA  . LYS A 2 206 . 206 LYS A CA  37.970818 ? 1.95667       -1.0215764   -3.8697433   1 1618
ATOM C C   . LYS A 2 206 . 206 LYS A C   37.49435  ? 2.5073316     0.31562537   -4.3434587   1 1619
ATOM O O   . LYS A 2 206 . 206 LYS A O   35.10586  ? 3.0848284     0.38019773   -5.4156404   1 1620
ATOM C CB  . LYS A 2 206 . 206 LYS A CB  33.490814 ? 0.42361036    -1.0386266   -3.9207182   1 1621
ATOM C CG  . LYS A 2 206 . 206 LYS A CG  38.152325 ? -0.12121127   -0.8187603   -5.33624     1 1622
ATOM C CD  . LYS A 2 206 . 206 LYS A CD  39.447147 ? -1.5965568    -0.41623446  -5.3390827   1 1623
ATOM C CE  . LYS A 2 206 . 206 LYS A CE  38.675774 ? -1.7332046    1.0171412    -4.8269434   1 1624
ATOM N NZ  . LYS A 2 206 . 206 LYS A NZ  39.423283 1 -3.067265     1.5907737    -5.1271176   1 1625
ATOM N N   . ASP A 2 207 . 207 ASP A N   39.598457 ? 2.35763       1.3550996    -3.5399697   1 1626
ATOM C CA  . ASP A 2 207 . 207 ASP A CA  39.137035 ? 2.842081      2.6916447    -3.882576    1 1627
ATOM C C   . ASP A 2 207 . 207 ASP A C   38.64323  ? 4.3608828     2.7281973    -4.0053496   1 1628
ATOM O O   . ASP A 2 207 . 207 ASP A O   38.971107 ? 4.8830123     3.3411212    -4.927181    1 1629
ATOM C CB  . ASP A 2 207 . 207 ASP A CB  39.394592 ? 2.3929768     3.696522     -2.8165271   1 1630
ATOM C CG  . ASP A 2 207 . 207 ASP A CG  39.27215  ? 0.93514484    4.1154866    -2.9437325   1 1631
ATOM O OD1 . ASP A 2 207 . 207 ASP A OD1 40.50174  ? 0.18735018    3.5755823    -3.786668    1 1632
ATOM O OD2 . ASP A 2 207 . 207 ASP A OD2 42.22955  ? 0.5679469     5.0614605    -2.2072847   1 1633
ATOM N N   . TRP A 2 208 . 208 TRP A N   45.625465 ? 5.0489593     2.0360215    -3.1275094   1 1634
ATOM C CA  . TRP A 2 208 . 208 TRP A CA  45.118427 ? 6.497263      1.9324062    -3.1950734   1 1635
ATOM C C   . TRP A 2 208 . 208 TRP A C   45.746304 ? 6.9457145     1.271613     -4.4979067   1 1636
ATOM O O   . TRP A 2 208 . 208 TRP A O   45.1397   ? 7.778911      1.8323061    -5.2007246   1 1637
ATOM C CB  . TRP A 2 208 . 208 TRP A CB  44.36107  ? 7.0139003     1.1888207    -1.9639889   1 1638
ATOM C CG  . TRP A 2 208 . 208 TRP A CG  42.642395 ? 8.5026865     1.0924776    -1.8991416   1 1639
ATOM C CD1 . TRP A 2 208 . 208 TRP A CD1 41.19289  ? 9.354518      2.1098397    -1.7269967   1 1640
ATOM C CD2 . TRP A 2 208 . 208 TRP A CD2 39.004986 ? 9.330408      -0.11910607  -2.0300415   1 1641
ATOM N NE1 . TRP A 2 208 . 208 TRP A NE1 38.315327 ? 10.658724     1.6412318    -1.738227    1 1642
ATOM C CE2 . TRP A 2 208 . 208 TRP A CE2 36.646576 ? 10.679926     0.2769938    -1.9195384   1 1643
ATOM C CE3 . TRP A 2 208 . 208 TRP A CE3 34.393875 ? 9.048713      -1.4901246   -2.2268689   1 1644
ATOM C CZ2 . TRP A 2 208 . 208 TRP A CZ2 37.782818 ? 11.745314     -0.6522417   -2.0063887   1 1645
ATOM C CZ3 . TRP A 2 208 . 208 TRP A CZ3 39.519207 ? 10.109669     -2.4158506   -2.3132956   1 1646
ATOM C CH2 . TRP A 2 208 . 208 TRP A CH2 38.747322 ? 11.437436     -2.000049    -2.1985636   1 1647
ATOM N N   . ILE A 2 209 . 209 ILE A N   39.274765 ? 6.3399687     0.1749231    -4.893458    1 1648
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  39.42937  ? 6.7075787     -0.545644    -6.1197476   1 1649
ATOM C C   . ILE A 2 209 . 209 ILE A C   38.771786 ? 6.2812934     0.19072275   -7.3872223   1 1650
ATOM O O   . ILE A 2 209 . 209 ILE A O   38.379353 ? 7.0398173     0.23710217   -8.346731    1 1651
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  38.827568 ? 6.1627297     -1.983338    -6.0423603   1 1652
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 39.362885 ? 7.015717      -2.7199807   -4.984583    1 1653
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 39.373398 ? 6.178571      -2.7014523   -7.405129    1 1654
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 40.35867  ? 6.6658955     -4.184495    -4.7841754   1 1655
ATOM N N   . LEU A 2 210 . 210 LEU A N   41.893776 ? 5.0891423     0.76263523   -7.4114175   1 1656
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  43.83671  ? 4.578397      1.4243572    -8.613074    1 1657
ATOM C C   . LEU A 2 210 . 210 LEU A C   43.45659  ? 5.1503925     2.826243     -8.828295    1 1658
ATOM O O   . LEU A 2 210 . 210 LEU A O   43.833725 ? 5.2162595     3.2705295    -9.966902    1 1659
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  43.181293 ? 3.047305      1.4747341    -8.569945    1 1660
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  42.468113 ? 2.3287606     0.115377285  -8.662228    1 1661
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 39.629128 ? 0.81870973    0.3437433    -8.61295     1 1662
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 41.0236   ? 2.6330693     -0.6305465   -9.95542     1 1663
ATOM N N   . TYR A 2 211 . 211 TYR A N   40.10598  ? 5.5219917     3.531842     -7.775722    1 1664
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  37.8328   ? 5.879245      4.9532924    -7.8655634   1 1665
ATOM C C   . TYR A 2 211 . 211 TYR A C   37.993042 ? 7.290455      5.310627     -7.390005    1 1666
ATOM O O   . TYR A 2 211 . 211 TYR A O   36.858723 ? 7.7660146     6.384146     -7.7362766   1 1667
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  39.62797  ? 4.8485956     5.788053     -7.100183    1 1668
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  40.0333   ? 3.3918877     5.531728     -7.4521766   1 1669
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 39.712387 ? 2.965992      5.5556974    -8.793205    1 1670
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 40.34769  ? 2.4533515     5.287321     -6.4294705   1 1671
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 40.54774  ? 1.6221689     5.332022     -9.111565    1 1672
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 40.30269  ? 1.1085217     5.06952      -6.7425394   1 1673
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  40.009014 ? 0.6907882     5.089451     -8.0760355   1 1674
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  40.16914  ? -0.6271847    4.887044     -8.377981    1 1675
ATOM N N   . ALA A 2 212 . 212 ALA A N   40.53543  ? 7.9782605     4.4788156    -6.615404    1 1676
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  39.9698   ? 9.296303      4.8483086    -6.0893292   1 1677
ATOM C C   . ALA A 2 212 . 212 ALA A C   40.732796 ? 10.376073     4.9211693    -7.1661935   1 1678
ATOM O O   . ALA A 2 212 . 212 ALA A O   42.45368  ? 11.308861     5.7139273    -7.054653    1 1679
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  43.52272  ? 9.696341      3.866252     -4.9891906   1 1680
ATOM N N   . GLU A 2 213 . 213 GLU A N   43.251045 ? 10.260963     4.138513     -8.204561    1 1681
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  43.89438  ? 11.294347     4.0338902    -9.222729    1 1682
ATOM C C   . GLU A 2 213 . 213 GLU A C   43.206158 ? 11.068025     4.9331527    -10.446101   1 1683
ATOM O O   . GLU A 2 213 . 213 GLU A O   42.383373 ? 11.520989     4.6167636    -11.537893   1 1684
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  41.400856 ? 11.5203       2.5763662    -9.604518    1 1685
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  39.862724 ? 12.106462     1.7541823    -8.463341    1 1686
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  40.032024 ? 12.6866       0.43594417   -8.937507    1 1687
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 37.26774  ? 13.11904      -0.36129457  -8.070439    1 1688
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 37.273533 ? 12.728779     0.21036929   -10.170356   1 1689
ATOM N N   . GLN A 2 214 . 214 GLN A N   35.540634 ? 10.426293     6.0704007    -10.275687   1 1690
ATOM C CA  . GLN A 2 214 . 214 GLN A CA  37.744488 ? 10.244509     7.054416     -11.355191   1 1691
ATOM C C   . GLN A 2 214 . 214 GLN A C   39.08384  ? 11.5523815    7.5032187    -12.014807   1 1692
ATOM O O   . GLN A 2 214 . 214 GLN A O   38.74413  ? 11.557893     7.802013     -13.205921   1 1693
ATOM C CB  . GLN A 2 214 . 214 GLN A CB  39.42269  ? 9.537459      8.295784     -10.788154   1 1694
ATOM C CG  . GLN A 2 214 . 214 GLN A CG  39.54314  ? 8.022848      8.1213665    -10.693496   1 1695
ATOM C CD  . GLN A 2 214 . 214 GLN A CD  39.106464 ? 7.324103      9.367932     -10.13404    1 1696
ATOM O OE1 . GLN A 2 214 . 214 GLN A OE1 38.79215  ? 7.8887186     10.411492    -9.943262    1 1697
ATOM N NE2 . GLN A 2 214 . 214 GLN A NE2 38.98305  ? 6.0615563     9.284205     -9.854294    1 1698
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.24901  ? 12.632797     7.5699534    -11.276583   1 1699
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  39.065914 ? 13.937942     8.037774     -11.774022   1 1700
ATOM C C   . ASP A 2 215 . 215 ASP A C   40.08165  ? 14.918807     6.909526     -12.11516    1 1701
ATOM O O   . ASP A 2 215 . 215 ASP A O   41.463264 ? 15.982381     7.1723366    -12.668434   1 1702
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.20652  ? 14.5464325    9.026231     -10.758721   1 1703
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.98723  ? 14.098062     10.481914    -10.921805   1 1704
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.626995 ? 13.848374     10.943176    -12.061999   1 1705
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.29772  ? 14.11394      11.210024    -9.903904    1 1706
ATOM N N   . SER A 2 216 . 216 SER A N   44.649815 ? 14.622374     5.6593795    -11.760101   1 1707
ATOM C CA  . SER A 2 216 . 216 SER A CA  41.654663 ? 15.56226      4.546907     -11.924846   1 1708
ATOM C C   . SER A 2 216 . 216 SER A C   42.42207  ? 15.084574     3.5032597    -12.940433   1 1709
ATOM O O   . SER A 2 216 . 216 SER A O   41.174118 ? 13.95228      3.52523      -13.419162   1 1710
ATOM C CB  . SER A 2 216 . 216 SER A CB  38.712852 ? 15.931584     3.9556067    -10.558011   1 1711
ATOM O OG  . SER A 2 216 . 216 SER A OG  38.96541  ? 14.825515     3.371155     -9.926933    1 1712
ATOM N N   . ASN A 2 217 . 217 ASN A N   37.437267 ? 15.969158     2.616812     -13.322381   1 1713
ATOM C CA  . ASN A 2 217 . 217 ASN A CA  40.022575 ? 15.783455     1.5591754    -14.321499   1 1714
ATOM C C   . ASN A 2 217 . 217 ASN A C   40.671356 ? 14.616948     0.6003397    -14.008802   1 1715
ATOM O O   . ASN A 2 217 . 217 ASN A O   40.30943  ? 14.829183     -0.582574    -13.730151   1 1716
ATOM C CB  . ASN A 2 217 . 217 ASN A CB  41.133286 ? 17.113792     0.7875141    -14.458665   1 1717
ATOM C CG  . ASN A 2 217 . 217 ASN A CG  41.314507 ? 18.041328     1.2761942    -15.554442   1 1718
ATOM O OD1 . ASN A 2 217 . 217 ASN A OD1 40.922657 ? 17.625738     1.6235876    -16.646723   1 1719
ATOM N ND2 . ASN A 2 217 . 217 ASN A ND2 40.533234 ? 19.334633     1.2043364    -15.317344   1 1720
ATOM N N   . HIS A 2 218 . 218 HIS A N   40.882473 ? 13.412721     1.0650797    -14.156256   1 1721
ATOM C CA  . HIS A 2 218 . 218 HIS A CA  41.377556 ? 12.166674     0.28158748   -14.013797   1 1722
ATOM C C   . HIS A 2 218 . 218 HIS A C   40.512146 ? 12.1139965    -0.99133503  -14.868881   1 1723
ATOM O O   . HIS A 2 218 . 218 HIS A O   41.55042  ? 11.334559     -1.8984684   -14.592697   1 1724
ATOM C CB  . HIS A 2 218 . 218 HIS A CB  43.22888  ? 10.987316     1.1833313    -14.375764   1 1725
ATOM C CG  . HIS A 2 218 . 218 HIS A CG  46.883224 ? 10.159179     1.5805633    -13.193202   1 1726
ATOM N ND1 . HIS A 2 218 . 218 HIS A ND1 46.561974 1 9.257846      0.75696814   -12.541393   1 1727
ATOM C CD2 . HIS A 2 218 . 218 HIS A CD2 47.22116  ? 10.091933     2.8146315    -12.614973   1 1728
ATOM C CE1 . HIS A 2 218 . 218 HIS A CE1 46.046562 ? 8.64963       1.4956225    -11.587051   1 1729
ATOM N NE2 . HIS A 2 218 . 218 HIS A NE2 45.32466  ? 9.126607      2.7450724    -11.605813   1 1730
ATOM N N   . CYS A 2 219 . 219 CYS A N   42.96962  ? 12.951185     -1.0953844   -15.877087   1 1731
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  41.97447  ? 13.012926     -2.264118    -16.755758   1 1732
ATOM C C   . CYS A 2 219 . 219 CYS A C   40.450363 ? 13.429862     -3.5578527   -16.049994   1 1733
ATOM O O   . CYS A 2 219 . 219 CYS A O   38.16464  ? 13.252403     -4.635646    -16.620737   1 1734
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  38.950752 ? 13.985244     -1.9649577   -17.8957     1 1735
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  37.537148 ? 13.470392     -0.53350765  -18.873121   1 1736
ATOM N N   . PHE A 2 220 . 220 PHE A N   41.942497 ? 13.987153     -3.4727619   -14.849866   1 1737
ATOM C CA  . PHE A 2 220 . 220 PHE A CA  42.584038 ? 14.463129     -4.635645    -14.094849   1 1738
ATOM C C   . PHE A 2 220 . 220 PHE A C   41.91793  ? 13.534046     -5.0821295   -12.972914   1 1739
ATOM O O   . PHE A 2 220 . 220 PHE A O   42.097897 ? 13.818704     -6.1031003   -12.350651   1 1740
ATOM C CB  . PHE A 2 220 . 220 PHE A CB  42.370968 ? 15.879622     -4.370501    -13.578142   1 1741
ATOM C CG  . PHE A 2 220 . 220 PHE A CG  41.926556 ? 16.94895      -4.6617355   -14.605252   1 1742
ATOM C CD1 . PHE A 2 220 . 220 PHE A CD1 41.518436 ? 17.36424      -5.9864926   -14.823926   1 1743
ATOM C CD2 . PHE A 2 220 . 220 PHE A CD2 42.009506 ? 17.538277     -3.6275406   -15.34035    1 1744
ATOM C CE1 . PHE A 2 220 . 220 PHE A CE1 42.51119  ? 18.35944      -6.269028    -15.765531   1 1745
ATOM C CE2 . PHE A 2 220 . 220 PHE A CE2 41.89304  ? 18.53702      -3.9081857   -16.284008   1 1746
ATOM C CZ  . PHE A 2 220 . 220 PHE A CZ  42.833393 ? 18.951406     -5.2238646   -16.495747   1 1747
ATOM N N   . ILE A 2 221 . 221 ILE A N   44.4024   ? 12.436632     -4.371412    -12.689478   1 1748
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  49.38643  ? 11.449303     -4.877099    -11.730944   1 1749
ATOM C C   . ILE A 2 221 . 221 ILE A C   49.466064 ? 10.8578005    -6.1548276   -12.3092165  1 1750
ATOM O O   . ILE A 2 221 . 221 ILE A O   49.63287  ? 10.292748     -6.17706     -13.404524   1 1751
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  48.484158 ? 10.363387     -3.8487194   -11.377545   1 1752
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 48.76425  ? 11.020915     -2.614576    -10.746766   1 1753
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 46.39076  ? 9.35875       -4.4736576   -10.389153   1 1754
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 44.473103 ? 10.009        -1.5537528   -10.312349   1 1755
ATOM N N   . SER A 2 222 . 222 SER A N   44.164825 ? 10.998118     -7.2363977   -11.56243    1 1756
ATOM C CA  . SER A 2 222 . 222 SER A CA  41.558575 ? 10.389967     -8.509911    -11.925677   1 1757
ATOM C C   . SER A 2 222 . 222 SER A C   43.25624  ? 8.887823      -8.308852    -12.084453   1 1758
ATOM O O   . SER A 2 222 . 222 SER A O   43.064075 ? 8.173312      -7.9886827   -11.136932   1 1759
ATOM C CB  . SER A 2 222 . 222 SER A CB  45.445683 ? 10.691699     -9.562442    -10.858557   1 1760
ATOM O OG  . SER A 2 222 . 222 SER A OG  46.076466 ? 10.020299     -10.759308   -11.173159   1 1761
ATOM N N   . THR A 2 223 . 223 THR A N   45.68955  ? 8.384776      -8.546905    -13.25417    1 1762
ATOM C CA  . THR A 2 223 . 223 THR A CA  45.99347  ? 6.9472275     -8.486196    -13.537411   1 1763
ATOM C C   . THR A 2 223 . 223 THR A C   46.20228  ? 6.1419654     -9.40468     -12.63086    1 1764
ATOM O O   . THR A 2 223 . 223 THR A O   45.9697   ? 4.9893074     -9.123545    -12.335391   1 1765
ATOM C CB  . THR A 2 223 . 223 THR A CB  45.777477 ? 6.6808596     -8.867889    -14.990407   1 1766
ATOM O OG1 . THR A 2 223 . 223 THR A OG1 45.785175 ? 7.2774444     -10.101393   -15.2948675  1 1767
ATOM C CG2 . THR A 2 223 . 223 THR A CG2 45.832104 ? 7.257047      -7.831028    -15.942576   1 1768
ATOM N N   . VAL A 2 224 . 224 VAL A N   45.124016 ? 6.7520103     -10.465947   -12.134097   1 1769
ATOM C CA  . VAL A 2 224 . 224 VAL A CA  45.801525 ? 6.141905      -11.392156   -11.173406   1 1770
ATOM C C   . VAL A 2 224 . 224 VAL A C   46.974777 ? 5.9474792     -10.720945   -9.823525    1 1771
ATOM O O   . VAL A 2 224 . 224 VAL A O   43.889713 ? 4.873919      -10.856217   -9.241686    1 1772
ATOM C CB  . VAL A 2 224 . 224 VAL A CB  43.085033 ? 6.9795656     -12.672852   -11.026991   1 1773
ATOM C CG1 . VAL A 2 224 . 224 VAL A CG1 43.937294 ? 7.143509      -13.376397   -12.372943   1 1774
ATOM C CG2 . VAL A 2 224 . 224 VAL A CG2 42.446484 ? 6.3356514     -13.656251   -10.052675   1 1775
ATOM N N   . GLU A 2 225 . 225 GLU A N   41.141808 ? 6.9388437     -9.977948    -9.344569    1 1776
ATOM C CA  . GLU A 2 225 . 225 GLU A CA  41.786854 ? 6.840149      -9.2488575   -8.077056    1 1777
ATOM C C   . GLU A 2 225 . 225 GLU A C   43.505753 ? 5.762279      -8.171165    -8.145505    1 1778
ATOM O O   . GLU A 2 225 . 225 GLU A O   41.837738 ? 4.9068217     -8.095431    -7.2615843   1 1779
ATOM C CB  . GLU A 2 225 . 225 GLU A CB  39.630356 ? 8.184812      -8.607921    -7.718612    1 1780
ATOM C CG  . GLU A 2 225 . 225 GLU A CG  39.87915  ? 9.2101965     -9.665153    -7.3198104   1 1781
ATOM C CD  . GLU A 2 225 . 225 GLU A CD  38.750927 ? 10.607886     -9.098186    -7.115993    1 1782
ATOM O OE1 . GLU A 2 225 . 225 GLU A OE1 39.855515 ? 11.47531      -9.8964405   -6.6787195   1 1783
ATOM O OE2 . GLU A 2 225 . 225 GLU A OE2 40.606716 ? 10.824147     -7.9095745   -7.4232755   1 1784
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.114872 ? 5.7311077     -7.4226184   -9.228635    1 1785
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  40.29895  ? 4.7315516     -6.3928437   -9.4537525   1 1786
ATOM C C   . CYS A 2 226 . 226 CYS A C   40.4087   ? 3.3107316     -6.980718    -9.483289    1 1787
ATOM O O   . CYS A 2 226 . 226 CYS A O   39.926414 ? 2.4140658     -6.50344     -8.789774    1 1788
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.458138 ? 5.1000113     -5.680633    -10.75289    1 1789
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  40.11116  ? 4.205536      -4.1399097   -10.989515   1 1790
ATOM N N   . LYS A 2 227 . 227 LYS A N   40.83873  ? 3.1012914     -8.070146    -10.201892   1 1791
ATOM C CA  . LYS A 2 227 . 227 LYS A CA  40.255577 ? 1.8197042     -8.796164    -10.235332   1 1792
ATOM C C   . LYS A 2 227 . 227 LYS A C   41.232323 ? 1.446415      -9.376787    -8.872076    1 1793
ATOM O O   . LYS A 2 227 . 227 LYS A O   42.843426 ? 0.29554582    -9.279735    -8.461124    1 1794
ATOM C CB  . LYS A 2 227 . 227 LYS A CB  45.4522   ? 1.8844115     -9.904041    -11.295796   1 1795
ATOM C CG  . LYS A 2 227 . 227 LYS A CG  43.9433   ? 1.8540316     -9.335002    -12.715322   1 1796
ATOM C CD  . LYS A 2 227 . 227 LYS A CD  44.998383 ? 2.1584783     -10.399908   -13.776696   1 1797
ATOM C CE  . LYS A 2 227 . 227 LYS A CE  42.96038  ? 2.1923108     -9.747646    -15.153758   1 1798
ATOM N NZ  . LYS A 2 227 . 227 LYS A NZ  41.839947 1 2.4979775     -10.685209   -16.250923   1 1799
ATOM N N   . ALA A 2 228 . 228 ALA A N   39.480003 ? 2.4120595     -9.940641    -8.140474    1 1800
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  36.902405 ? 2.1851478     -10.480768   -6.802643    1 1801
ATOM C C   . ALA A 2 228 . 228 ALA A C   34.476627 ? 1.7346903     -9.397909    -5.8193426   1 1802
ATOM O O   . ALA A 2 228 . 228 ALA A O   34.139072 ? 0.82610404    -9.634038    -5.022011    1 1803
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  32.656967 ? 3.4581387     -11.177181   -6.3317237   1 1804
ATOM N N   . VAL A 2 229 . 229 VAL A N   30.433495 ? 2.2893748     -8.200128    -5.9162283   1 1805
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  35.19882  ? 1.8725929     -7.051469    -5.1060534   1 1806
ATOM C C   . VAL A 2 229 . 229 VAL A C   36.446754 ? 0.45203793    -6.615957    -5.4303803   1 1807
ATOM O O   . VAL A 2 229 . 229 VAL A O   35.65184  ? -0.31303906   -6.361862    -4.505246    1 1808
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  35.745968 ? 2.8626842     -5.899825    -5.269948    1 1809
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 35.813755 ? 4.1410837     -6.2874923   -4.5331244   1 1810
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 35.078957 ? 2.3494666     -4.57655     -4.696982    1 1811
ATOM N N   . MET A 2 230 . 230 MET A N   34.409283 ? 0.05336425    -6.6028466   -6.680233    1 1812
ATOM C CA  . MET A 2 230 . 230 MET A CA  35.433495 ? -1.3327541    -6.2932944   -7.0550184   1 1813
ATOM C C   . MET A 2 230 . 230 MET A C   36.205246 ? -2.312935     -7.3539176   -6.544515    1 1814
ATOM O O   . MET A 2 230 . 230 MET A O   36.01657  ? -3.365272     -7.014341    -6.009138    1 1815
ATOM C CB  . MET A 2 230 . 230 MET A CB  37.41136  ? -1.4461626    -6.12364     -8.569789    1 1816
ATOM C CG  . MET A 2 230 . 230 MET A CG  39.12715  ? -0.76886696   -4.8432775   -9.056253    1 1817
ATOM S SD  . MET A 2 230 . 230 MET A SD  44.54553  ? -1.2634846    -3.2960093   -8.24414     1 1818
ATOM C CE  . MET A 2 230 . 230 MET A CE  43.24747  ? -3.0289998    -3.2596054   -8.647171    1 1819
ATOM N N   . VAL A 2 231 . 231 VAL A N   44.48362  ? -1.9466509    -8.620023    -6.611259    1 1820
ATOM C CA  . VAL A 2 231 . 231 VAL A CA  43.20405  ? -2.7435596    -9.715275    -6.039194    1 1821
ATOM C C   . VAL A 2 231 . 231 VAL A C   40.80762  ? -2.8856635    -9.553965    -4.527778    1 1822
ATOM O O   . VAL A 2 231 . 231 VAL A O   39.459217 ? -3.9921982    -9.6745      -3.999278    1 1823
ATOM C CB  . VAL A 2 231 . 231 VAL A CB  37.459763 ? -2.1302145    -11.078198   -6.391487    1 1824
ATOM C CG1 . VAL A 2 231 . 231 VAL A CG1 38.163204 ? -2.2445133    -11.352766   -7.889472    1 1825
ATOM C CG2 . VAL A 2 231 . 231 VAL A CG2 34.7875   ? -2.8218203    -12.239161   -5.6716447   1 1826
ATOM N N   . PHE A 2 232 . 232 PHE A N   35.22116  ? -1.7992188    -9.2344055   -3.8326678   1 1827
ATOM C CA  . PHE A 2 232 . 232 PHE A CA  32.82229  ? -1.8143017    -8.992114    -2.394211    1 1828
ATOM C C   . PHE A 2 232 . 232 PHE A C   35.11473  ? -2.6553068    -7.765153    -2.0278456   1 1829
ATOM O O   . PHE A 2 232 . 232 PHE A O   36.273514 ? -3.4456432    -7.828757    -1.0907246   1 1830
ATOM C CB  . PHE A 2 232 . 232 PHE A CB  35.96188  ? -0.376993     -8.83851     -1.9019743   1 1831
ATOM C CG  . PHE A 2 232 . 232 PHE A CG  36.215168 ? -0.28140634   -8.5455      -0.41945747  1 1832
ATOM C CD1 . PHE A 2 232 . 232 PHE A CD1 36.179207 ? -0.6548026    -9.52024     0.51505274   1 1833
ATOM C CD2 . PHE A 2 232 . 232 PHE A CD2 35.556202 ? 0.1661556     -7.295137    0.033641383  1 1834
ATOM C CE1 . PHE A 2 232 . 232 PHE A CE1 35.042274 ? -0.58566064   -9.248945    1.892079     1 1835
ATOM C CE2 . PHE A 2 232 . 232 PHE A CE2 35.894745 ? 0.24432266    -7.0210476   1.4105977    1 1836
ATOM C CZ  . PHE A 2 232 . 232 PHE A CZ  36.39452  ? -0.13116468   -7.9996142   2.3389902    1 1837
ATOM N N   . PHE A 2 233 . 233 PHE A N   36.606873 ? -2.5439863    -6.695305    -2.7841978   1 1838
ATOM C CA  . PHE A 2 233 . 233 PHE A CA  37.822586 ? -3.3514793    -5.492004    -2.6095645   1 1839
ATOM C C   . PHE A 2 233 . 233 PHE A C   39.460266 ? -4.845228     -5.7929125   -2.729033    1 1840
ATOM O O   . PHE A 2 233 . 233 PHE A O   44.4727   ? -5.603748     -5.499876    -1.8088492   1 1841
ATOM C CB  . PHE A 2 233 . 233 PHE A CB  42.537582 ? -2.9089072    -4.4371753   -3.6268082   1 1842
ATOM C CG  . PHE A 2 233 . 233 PHE A CG  43.98585  ? -3.8133385    -3.226575    -3.670226    1 1843
ATOM C CD1 . PHE A 2 233 . 233 PHE A CD1 42.529327 ? -3.7963765    -2.2932127   -2.6213732   1 1844
ATOM C CD2 . PHE A 2 233 . 233 PHE A CD2 39.8798   ? -4.7009144    -3.0402741   -4.7424097   1 1845
ATOM C CE1 . PHE A 2 233 . 233 PHE A CE1 38.87685  ? -4.659798     -1.1832035   -2.6366248   1 1846
ATOM C CE2 . PHE A 2 233 . 233 PHE A CE2 36.40016  ? -5.562671     -1.9365499   -4.768615    1 1847
ATOM C CZ  . PHE A 2 233 . 233 PHE A CZ  37.810307 ? -5.541694     -1.0079703   -3.715153    1 1848
ATOM N N   . HIS A 2 234 . 234 HIS A N   37.02607  ? -5.2625685    -6.4618745   -3.7893126   1 1849
ATOM C CA  . HIS A 2 234 . 234 HIS A CA  37.202866 ? -6.666588     -6.836145    -3.9716628   1 1850
ATOM C C   . HIS A 2 234 . 234 HIS A C   37.53916  ? -7.1619987    -7.781911    -2.886788    1 1851
ATOM O O   . HIS A 2 234 . 234 HIS A O   35.976063 ? -8.262516     -7.5966816   -2.3828986   1 1852
ATOM C CB  . HIS A 2 234 . 234 HIS A CB  36.457165 ? -6.8655987    -7.429997    -5.3588996   1 1853
ATOM C CG  . HIS A 2 234 . 234 HIS A CG  35.917126 ? -6.8193507    -6.389089    -6.440736    1 1854
ATOM N ND1 . HIS A 2 234 . 234 HIS A ND1 35.50857  1 -7.5916786    -5.2448626   -6.4860945   1 1855
ATOM C CD2 . HIS A 2 234 . 234 HIS A CD2 35.386208 ? -6.018156     -6.3865476   -7.5464897   1 1856
ATOM C CE1 . HIS A 2 234 . 234 HIS A CE1 34.5801   ? -7.2518983    -4.5659957   -7.588477    1 1857
ATOM N NE2 . HIS A 2 234 . 234 HIS A NE2 33.651234 ? -6.2993283    -5.220879    -8.257108    1 1858
ATOM N N   . TYR A 2 235 . 235 TYR A N   34.79703  ? -6.3496294    -8.740981    -2.4509468   1 1859
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  35.676758 ? -6.6964602    -9.620712    -1.3344799   1 1860
ATOM C C   . TYR A 2 235 . 235 TYR A C   35.766327 ? -6.960715     -8.841342    -0.044545386 1 1861
ATOM O O   . TYR A 2 235 . 235 TYR A O   37.8234   ? -7.9718614    -9.068247    0.6204897    1 1862
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.446697 ? -5.5731454    -10.634644   -1.1144875   1 1863
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  44.983948 ? -5.8260403    -11.530699   0.07814535   1 1864
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 44.61065  ? -6.790511     -12.543594   -0.005561323 1 1865
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.258587 ? -5.140506     -11.317657   1.2934839    1 1866
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 43.319088 ? -7.078857     -13.352141   1.1083802    1 1867
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 42.171497 ? -5.4193554    -12.11891    2.4101055    1 1868
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  40.27412  ? -6.3874846    -13.136619   2.3155358    1 1869
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  38.82634  ? -6.669078     -13.923119   3.4036882    1 1870
ATOM N N   . CYS A 2 236 . 236 CYS A N   35.477577 ? -6.102569     -7.894518    0.28432736   1 1871
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  32.282578 ? -6.246416     -7.080844    1.4856391    1 1872
ATOM C C   . CYS A 2 236 . 236 CYS A C   31.203478 ? -7.47722      -6.1722217   1.430105     1 1873
ATOM O O   . CYS A 2 236 . 236 CYS A O   28.71924  ? -8.195132     -6.063356    2.4218974    1 1874
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  33.54807  ? -4.9681177    -6.270214    1.6948514    1 1875
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  34.971954 ? -3.5718768    -7.3457465   2.0798526    1 1876
ATOM N N   . VAL A 2 237 . 237 VAL A N   34.402836 ? -7.7445407    -5.580732    0.2876112    1 1877
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  34.903015 ? -8.933651     -4.7489386   0.07354483   1 1878
ATOM C C   . VAL A 2 237 . 237 VAL A C   34.809555 ? -10.208927    -5.5732265   0.20770805   1 1879
ATOM O O   . VAL A 2 237 . 237 VAL A O   33.762733 ? -11.064979    -5.22927     1.0181923    1 1880
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  32.921    ? -8.862884     -4.0434275   -1.2896155   1 1881
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 34.115974 ? -7.773255     -2.968113    -1.2730488   1 1882
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 35.074883 ? -10.17891     -3.3592267   -1.6571027   1 1883
ATOM N N   . VAL A 2 238 . 238 VAL A N   35.89891  ? -10.329276    -6.6836715   -0.5037613   1 1884
ATOM C CA  . VAL A 2 238 . 238 VAL A CA  37.39637  ? -11.518235    -7.544436    -0.43427685  1 1885
ATOM C C   . VAL A 2 238 . 238 VAL A C   39.161682 ? -11.702732    -8.085017    0.97874135   1 1886
ATOM O O   . VAL A 2 238 . 238 VAL A O   44.911213 ? -12.801222    -8.000349    1.5209259    1 1887
ATOM C CB  . VAL A 2 238 . 238 VAL A CB  42.942802 ? -11.453959    -8.67266     -1.4763014   1 1888
ATOM C CG1 . VAL A 2 238 . 238 VAL A CG1 43.79539  ? -11.422305    -8.126645    -2.9000335   1 1889
ATOM C CG2 . VAL A 2 238 . 238 VAL A CG2 42.07572  ? -12.682013    -9.580038    -1.4001822   1 1890
ATOM N N   . SER A 2 239 . 239 SER A N   40.20547  ? -10.63784     -8.54834     1.63705      1 1891
ATOM C CA  . SER A 2 239 . 239 SER A CA  38.10212  ? -10.688559    -9.02767     3.0268784    1 1892
ATOM C C   . SER A 2 239 . 239 SER A C   39.852825 ? -11.211382    -7.965852    3.9868834    1 1893
ATOM O O   . SER A 2 239 . 239 SER A O   37.096146 ? -12.015853    -8.283379    4.8569846    1 1894
ATOM C CB  . SER A 2 239 . 239 SER A CB  34.589367 ? -9.308202     -9.475196    3.5118601    1 1895
ATOM O OG  . SER A 2 239 . 239 SER A OG  34.122116 ? -8.821559     -10.551335   2.7419138    1 1896
ATOM N N   . ASN A 2 240 . 240 ASN A N   31.810844 ? -10.808533    -6.725654    3.814911     1 1897
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  36.92047  ? -11.276673    -5.635981    4.6651554    1 1898
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.745174 ? -12.789622    -5.404461    4.5224495    1 1899
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.228638 ? -13.481053    -5.26912     5.5314302    1 1900
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  38.959003 ? -10.468326    -4.375645    4.343558     1 1901
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  38.854702 ? -10.748409    -3.2607403   5.3406124    1 1902
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 38.386955 ? -10.87656     -3.475702    6.525035     1 1903
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 37.98006  ? -10.8323765   -2.0495398   4.88907      1 1904
ATOM N N   . TYR A 2 241 . 241 TYR A N   38.73269  ? -13.308036    -5.430537    3.3106203    1 1905
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  39.54072  ? -14.753692    -5.307775    3.0837405    1 1906
ATOM C C   . TYR A 2 241 . 241 TYR A C   39.364876 ? -15.53499     -6.496903    3.6345224    1 1907
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.278046 ? -16.596169    -6.30088     4.221711     1 1908
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.390762 ? -15.035599    -5.1342916   1.5965172    1 1909
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.653316 ? -14.762164    -3.7292552   1.1045918    1 1910
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.234398 ? -15.645393    -2.6842194   1.4532605    1 1911
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.6347   ? -13.655969    -3.4630537   0.28701115   1 1912
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 41.462543 ? -15.415956    -1.3846983   0.9939544    1 1913
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 40.258503 ? -13.417376    -2.1687012   -0.18122216  1 1914
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  39.98375  ? -14.297358    -1.1290004   0.17286465   1 1915
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  38.60893  ? -14.073842    0.13215427   -0.29042813  1 1916
ATOM N N   . PHE A 2 242 . 242 PHE A N   39.548702 ? -15.012148    -7.69707     3.530051     1 1917
ATOM C CA  . PHE A 2 242 . 242 PHE A CA  39.267105 ? -15.657717    -8.868032    4.1177387    1 1918
ATOM C C   . PHE A 2 242 . 242 PHE A C   38.67139  ? -15.627201    -8.856081    5.6449084    1 1919
ATOM O O   . PHE A 2 242 . 242 PHE A O   38.046707 ? -16.593884    -9.289543    6.2605524    1 1920
ATOM C CB  . PHE A 2 242 . 242 PHE A CB  37.137432 ? -15.039621    -10.146562   3.558464     1 1921
ATOM C CG  . PHE A 2 242 . 242 PHE A CG  37.73168  ? -15.724371    -10.6096115  2.2843046    1 1922
ATOM C CD1 . PHE A 2 242 . 242 PHE A CD1 37.66628  ? -16.845732    -11.451898   2.361172     1 1923
ATOM C CD2 . PHE A 2 242 . 242 PHE A CD2 38.10969  ? -15.266289    -10.1862955  1.0279669    1 1924
ATOM C CE1 . PHE A 2 242 . 242 PHE A CE1 38.180305 ? -17.499922    -11.871834   1.1881948    1 1925
ATOM C CE2 . PHE A 2 242 . 242 PHE A CE2 37.758038 ? -15.915801    -10.598486   -0.14896771  1 1926
ATOM C CZ  . PHE A 2 242 . 242 PHE A CZ  37.219643 ? -17.0332      -11.444972   -0.06785694  1 1927
ATOM N N   . TRP A 2 243 . 243 TRP A N   37.512466 ? -14.609865    -8.319806    6.280262     1 1928
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  37.990128 ? -14.60442     -8.156373    7.738019     1 1929
ATOM C C   . TRP A 2 243 . 243 TRP A C   38.393612 ? -15.544516    -7.0523987   8.21826      1 1930
ATOM O O   . TRP A 2 243 . 243 TRP A O   39.659958 ? -16.199732    -7.2434354   9.239131     1 1931
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  42.209347 ? -13.17494     -7.9539723   8.232341     1 1932
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  40.01076  ? -12.463897    -9.259914    8.421487     1 1933
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 37.912315 ? -11.487133    -9.7610655   7.647736     1 1934
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 38.554474 ? -12.731839    -10.273581   9.446071     1 1935
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 36.678047 ? -11.12835     -11.0362425  8.1087265    1 1936
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 35.76955  ? -11.880462    -11.379264   9.202215     1 1937
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 33.923626 ? -13.615659    -10.364608   10.531583    1 1938
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 32.671047 ? -11.910762    -12.551515   10.004913    1 1939
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 32.458218 ? -13.649434    -11.525139   11.340464    1 1940
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 29.11955  ? -12.803493    -12.612261   11.067202    1 1941
ATOM N N   . LEU A 2 244 . 244 LEU A N   31.284111 ? -15.693056    -5.98246     7.4664445    1 1942
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  29.60245  ? -16.735773    -4.982724    7.726933     1 1943
ATOM C C   . LEU A 2 244 . 244 LEU A C   33.047398 ? -18.133127    -5.5965357   7.6241336    1 1944
ATOM O O   . LEU A 2 244 . 244 LEU A O   34.496487 ? -18.983475    -5.3473883   8.473167     1 1945
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  33.92912  ? -16.599777    -3.8148425   6.736225     1 1946
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  34.14802  ? -15.439861    -2.8571787   7.0301676    1 1947
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 34.289467 ? -15.227506    -1.9236387   5.843407     1 1948
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 33.851753 ? -15.736696    -1.9944583   8.2548065    1 1949
ATOM N N   . PHE A 2 245 . 245 PHE A N   33.286278 ? -18.35598     -6.4395604   6.639079     1 1950
ATOM C CA  . PHE A 2 245 . 245 PHE A CA  33.90765  ? -19.595718    -7.1956005   6.507983     1 1951
ATOM C C   . PHE A 2 245 . 245 PHE A C   34.476025 ? -19.828606    -8.13813     7.694046     1 1952
ATOM O O   . PHE A 2 245 . 245 PHE A O   34.419    ? -20.923975    -8.16699     8.24479      1 1953
ATOM C CB  . PHE A 2 245 . 245 PHE A CB  35.7581   ? -19.585197    -7.9625225   5.181481     1 1954
ATOM C CG  . PHE A 2 245 . 245 PHE A CG  38.25231  ? -20.591026    -9.094564    5.1247764    1 1955
ATOM C CD1 . PHE A 2 245 . 245 PHE A CD1 35.98814  ? -21.964714    -8.807866    5.087477     1 1956
ATOM C CD2 . PHE A 2 245 . 245 PHE A CD2 34.672993 ? -20.173512    -10.434856   5.173927     1 1957
ATOM C CE1 . PHE A 2 245 . 245 PHE A CE1 35.814075 ? -22.915861    -9.848299    5.1001325    1 1958
ATOM C CE2 . PHE A 2 245 . 245 PHE A CE2 33.898205 ? -21.116533    -11.482441   5.1871133    1 1959
ATOM C CZ  . PHE A 2 245 . 245 PHE A CZ  32.20405  ? -22.488592    -11.186654   5.1493244    1 1960
ATOM N N   . ILE A 2 246 . 246 ILE A N   31.761173 ? -18.816242    -8.872085    8.138456     1 1961
ATOM C CA  . ILE A 2 246 . 246 ILE A CA  32.837704 ? -18.908949    -9.781664    9.293442     1 1962
ATOM C C   . ILE A 2 246 . 246 ILE A C   30.969137 ? -19.219213    -9.020131    10.571868    1 1963
ATOM O O   . ILE A 2 246 . 246 ILE A O   29.674934 ? -20.018736    -9.497724    11.364996    1 1964
ATOM C CB  . ILE A 2 246 . 246 ILE A CB  31.081099 ? -17.617714    -10.60755    9.4338       1 1965
ATOM C CG1 . ILE A 2 246 . 246 ILE A CG1 29.805803 ? -17.524096    -11.627566   8.287445     1 1966
ATOM C CG2 . ILE A 2 246 . 246 ILE A CG2 32.274693 ? -17.56496     -11.351691   10.782519    1 1967
ATOM C CD1 . ILE A 2 246 . 246 ILE A CD1 33.463425 ? -16.10001     -12.160334   8.090229     1 1968
ATOM N N   . GLU A 2 247 . 247 GLU A N   32.707    ? -18.651022    -7.8477707   10.759897    1 1969
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  32.95019  ? -18.945864    -7.006395    11.922031    1 1970
ATOM C C   . GLU A 2 247 . 247 GLU A C   32.95988  ? -20.425123    -6.602078    11.945228    1 1971
ATOM O O   . GLU A 2 247 . 247 GLU A O   32.48545  ? -21.092829    -6.716667    12.970783    1 1972
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  31.991598 ? -18.036089    -5.7749195   11.871747    1 1973
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  32.702873 ? -17.899918    -5.088855    13.231013    1 1974
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  33.500526 ? -16.991907    -5.852881    14.210558    1 1975
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 33.686398 ? -16.996237    -5.5010595   15.408228    1 1976
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 34.92967  ? -16.26731     -6.7663226   13.78758     1 1977
ATOM N N   . GLY A 2 248 . 248 GLY A N   37.42941  ? -20.970142    -6.2342505   10.799745    1 1978
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  32.29477  ? -22.393038    -5.942755    10.640041    1 1979
ATOM C C   . GLY A 2 248 . 248 GLY A C   32.298244 ? -23.28333     -7.1654816   10.865866    1 1980
ATOM O O   . GLY A 2 248 . 248 GLY A O   32.918774 ? -24.279766    -7.0840497   11.588537    1 1981
ATOM N N   . LEU A 2 249 . 249 LEU A N   31.12963  ? -22.902918    -8.309042    10.329039    1 1982
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  30.297861 ? -23.624672    -9.575349    10.490038    1 1983
ATOM C C   . LEU A 2 249 . 249 LEU A C   28.373522 ? -23.63575     -10.042582   11.946035    1 1984
ATOM O O   . LEU A 2 249 . 249 LEU A O   27.428228 ? -24.67309     -10.480779   12.443856    1 1985
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  26.88737  ? -22.972242    -10.624615   9.57396      1 1986
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  24.565966 ? -23.682526    -11.990296   9.568235     1 1987
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 25.630474 ? -22.865751    -12.996237   8.754169     1 1988
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 24.94546  ? -25.073772    -11.908781   8.947406     1 1989
ATOM N N   . TYR A 2 250 . 250 TYR A N   28.30856  ? -22.5186      -9.9381      12.637494    1 1990
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  29.1497   ? -22.402967    -10.296637   14.046843    1 1991
ATOM C C   . TYR A 2 250 . 250 TYR A C   28.357971 ? -23.28982     -9.416608    14.923237    1 1992
ATOM O O   . TYR A 2 250 . 250 TYR A O   28.258265 ? -24.040796    -9.93803     15.744077    1 1993
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  28.33636  ? -20.93516     -10.182382   14.464436    1 1994
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  27.845278 ? -20.7187      -10.476731   15.925845    1 1995
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 27.389812 ? -20.823122    -11.797477   16.398226    1 1996
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 27.862522 ? -20.448442    -9.438057    16.832012    1 1997
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 28.261885 ? -20.657774    -12.079401   17.762323    1 1998
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 28.929007 ? -20.27587     -9.711261    18.192913    1 1999
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  30.148039 ? -20.380123    -11.032025   18.65583     1 2000
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  32.353863 ? -20.211388    -11.300403   19.989508    1 2001
ATOM N N   . LEU A 2 251 . 251 LEU A N   29.899185 ? -23.27432     -8.123533    14.707375    1 2002
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  29.02272  ? -24.112326    -7.184501    15.447713    1 2003
ATOM C C   . LEU A 2 251 . 251 LEU A C   29.67558  ? -25.601414    -7.429796    15.190164    1 2004
ATOM O O   . LEU A 2 251 . 251 LEU A O   28.136944 ? -26.39417     -7.433284    16.131264    1 2005
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  26.978579 ? -23.696749    -5.7571273   15.068535    1 2006
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  25.455082 ? -24.452845    -4.664094    15.837666    1 2007
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 23.814741 ? -23.989779    -3.2911057   15.361171    1 2008
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 22.603569 ? -24.209713    -4.7449512   17.342476    1 2009
ATOM N N   . PHE A 2 252 . 252 PHE A N   23.019674 ? -25.987131    -7.690889    13.961159    1 2010
ATOM C CA  . PHE A 2 252 . 252 PHE A CA  21.743376 ? -27.35892     -8.048256    13.612575    1 2011
ATOM C C   . PHE A 2 252 . 252 PHE A C   20.617987 ? -27.798727    -9.335376    14.307475    1 2012
ATOM O O   . PHE A 2 252 . 252 PHE A O   23.731476 ? -28.860563    -9.37879     14.923213    1 2013
ATOM C CB  . PHE A 2 252 . 252 PHE A CB  25.389004 ? -27.464785    -8.189472    12.093916    1 2014
ATOM C CG  . PHE A 2 252 . 252 PHE A CG  24.52465  ? -28.868975    -8.497234    11.622784    1 2015
ATOM C CD1 . PHE A 2 252 . 252 PHE A CD1 25.073952 ? -29.80384     -7.459911    11.472762    1 2016
ATOM C CD2 . PHE A 2 252 . 252 PHE A CD2 25.17163  ? -29.258816    -9.821631    11.341322    1 2017
ATOM C CE1 . PHE A 2 252 . 252 PHE A CE1 24.63088  ? -31.114481    -7.7340918   11.046776    1 2018
ATOM C CE2 . PHE A 2 252 . 252 PHE A CE2 24.147093 ? -30.565397    -10.100614   10.915679    1 2019
ATOM C CZ  . PHE A 2 252 . 252 PHE A CZ  24.767506 ? -31.49491     -9.05404     10.765401    1 2020
ATOM N N   . THR A 2 253 . 253 THR A N   25.410736 ? -26.967806    -10.363044   14.302264    1 2021
ATOM C CA  . THR A 2 253 . 253 THR A CA  26.177532 ? -27.275805    -11.653394   14.9316435   1 2022
ATOM C C   . THR A 2 253 . 253 THR A C   27.385117 ? -27.398       -11.5333605  16.446619    1 2023
ATOM O O   . THR A 2 253 . 253 THR A O   29.917625 ? -28.31358     -12.100026   17.017702    1 2024
ATOM C CB  . THR A 2 253 . 253 THR A CB  26.278126 ? -26.240139    -12.710458   14.569977    1 2025
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 26.21541  ? -25.983042    -12.732609   13.195224    1 2026
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 27.026588 ? -26.77027     -14.087889   14.914514    1 2027
ATOM N N   . LEU A 2 254 . 254 LEU A N   25.596031 ? -26.562908    -10.747687   17.092232    1 2028
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  24.291117 ? -26.67039     -10.458691   18.528774    1 2029
ATOM C C   . LEU A 2 254 . 254 LEU A C   22.317003 ? -27.989891    -9.789765    18.919077    1 2030
ATOM O O   . LEU A 2 254 . 254 LEU A O   22.307524 ? -28.486698    -10.008574   20.018322    1 2031
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  20.704216 ? -25.522753    -9.527828    18.93934     1 2032
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  20.858938 ? -24.267128    -10.247166   19.429811    1 2033
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 21.668085 ? -23.126438    -9.238381    19.520111    1 2034
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 21.039972 ? -24.47473     -10.828042   20.824814    1 2035
ATOM N N   . LEU A 2 255 . 255 LEU A N   23.14519  ? -28.541748    -8.96762     18.053913    1 2036
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  24.569454 ? -29.810497    -8.287641    18.311712    1 2037
ATOM C C   . LEU A 2 255 . 255 LEU A C   23.760256 ? -31.027533    -9.178178    18.05283     1 2038
ATOM O O   . LEU A 2 255 . 255 LEU A O   24.085127 ? -32.037483    -9.026176    18.738672    1 2039
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  24.163033 ? -29.877678    -7.028716    17.441582    1 2040
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  23.870525 ? -28.958261    -5.9029317   17.919102    1 2041
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 23.509115 ? -28.921717    -4.810057    16.85948     1 2042
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 24.155909 ? -29.468775    -5.2804484   19.217194    1 2043
ATOM N N   . VAL A 2 256 . 256 VAL A N   24.677408 ? -30.947414    -10.084629   17.090193    1 2044
ATOM C CA  . VAL A 2 256 . 256 VAL A CA  25.162226 ? -32.041466    -10.991967   16.722368    1 2045
ATOM C C   . VAL A 2 256 . 256 VAL A C   26.51497  ? -32.07013     -12.223561   17.620567    1 2046
ATOM O O   . VAL A 2 256 . 256 VAL A O   29.184324 ? -33.1338      -12.621763   18.082396    1 2047
ATOM C CB  . VAL A 2 256 . 256 VAL A CB  24.86464  ? -31.93361     -11.3924885  15.236455    1 2048
ATOM C CG1 . VAL A 2 256 . 256 VAL A CG1 24.101955 ? -32.09991     -10.180462   14.32966     1 2049
ATOM C CG2 . VAL A 2 256 . 256 VAL A CG2 25.036526 ? -32.999027    -12.415524   14.831595    1 2050
ATOM N N   . GLU A 2 257 . 257 GLU A N   24.521807 ? -30.937017    -12.821061   17.908833    1 2051
ATOM C CA  . GLU A 2 257 . 257 GLU A CA  23.379738 ? -30.811918    -14.053986   18.673285    1 2052
ATOM C C   . GLU A 2 257 . 257 GLU A C   22.23355  ? -30.075293    -13.794885   19.985327    1 2053
ATOM O O   . GLU A 2 257 . 257 GLU A O   21.665192 ? -28.854239    -13.672417   20.032604    1 2054
ATOM C CB  . GLU A 2 257 . 257 GLU A CB  21.371174 ? -30.095282    -15.13546    17.854128    1 2055
ATOM C CG  . GLU A 2 257 . 257 GLU A CG  21.433765 ? -30.897856    -15.581938   16.632723    1 2056
ATOM C CD  . GLU A 2 257 . 257 GLU A CD  21.734985 ? -30.286621    -16.805529   15.919562    1 2057
ATOM O OE1 . GLU A 2 257 . 257 GLU A OE1 22.005783 ? -30.901968    -17.262247   14.935835    1 2058
ATOM O OE2 . GLU A 2 257 . 257 GLU A OE2 23.044807 ? -29.220436    -17.300169   16.352913    1 2059
ATOM N N   . THR A 2 258 . 258 THR A N   23.633926 ? -30.826178    -13.815715   21.089254    1 2060
ATOM C CA  . THR A 2 258 . 258 THR A CA  23.045788 ? -30.262566    -13.624309   22.430805    1 2061
ATOM C C   . THR A 2 258 . 258 THR A C   23.782412 ? -29.330593    -14.747469   22.881533    1 2062
ATOM O O   . THR A 2 258 . 258 THR A O   23.798063 ? -28.45296     -14.522152   23.712753    1 2063
ATOM C CB  . THR A 2 258 . 258 THR A CB  23.232971 ? -31.39066     -13.4812565  23.45897     1 2064
ATOM O OG1 . THR A 2 258 . 258 THR A OG1 22.720743 ? -32.39567     -14.433995   23.22713     1 2065
ATOM C CG2 . THR A 2 258 . 258 THR A CG2 23.287052 ? -32.04234     -12.1126585  23.378332    1 2066
ATOM N N   . PHE A 2 259 . 259 PHE A N   23.67024  ? -29.50253     -15.95856    22.36429     1 2067
ATOM C CA  . PHE A 2 259 . 259 PHE A CA  25.01738  ? -28.690517    -17.132128   22.696781    1 2068
ATOM C C   . PHE A 2 259 . 259 PHE A C   26.555359 ? -27.903578    -17.633278   21.492023    1 2069
ATOM O O   . PHE A 2 259 . 259 PHE A O   28.924915 ? -28.109762    -18.733032   20.988026    1 2070
ATOM C CB  . PHE A 2 259 . 259 PHE A CB  22.738659 ? -29.558096    -18.227318   23.316158    1 2071
ATOM C CG  . PHE A 2 259 . 259 PHE A CG  23.441448 ? -30.022392    -17.89983    24.710592    1 2072
ATOM C CD1 . PHE A 2 259 . 259 PHE A CD1 24.122221 ? -29.173422    -18.127953   25.806282    1 2073
ATOM C CD2 . PHE A 2 259 . 259 PHE A CD2 23.254116 ? -31.301165    -17.377491   24.91331     1 2074
ATOM C CE1 . PHE A 2 259 . 259 PHE A CE1 22.682594 ? -29.59836     -17.82472    27.10122     1 2075
ATOM C CE2 . PHE A 2 259 . 259 PHE A CE2 21.30566  ? -31.736225    -17.07322    26.20992     1 2076
ATOM C CZ  . PHE A 2 259 . 259 PHE A CZ  20.018696 ? -30.88615     -17.297401   27.302488    1 2077
ATOM N N   . PHE A 2 260 . 260 PHE A N   19.850224 ? -26.98042     -16.833765   21.034294    1 2078
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  20.524273 ? -26.128508    -17.22286    19.925379    1 2079
ATOM C C   . PHE A 2 260 . 260 PHE A C   19.333067 ? -24.909826    -18.019314   20.413136    1 2080
ATOM O O   . PHE A 2 260 . 260 PHE A O   18.825546 ? -24.131573    -17.518538   21.225918    1 2081
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  21.02751  ? -25.731667    -15.966153   19.163189    1 2082
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  22.220478 ? -25.364979    -16.252234   17.740412    1 2083
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 21.68659  ? -26.381834    -16.540016   16.81286     1 2084
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 22.065626 ? -24.033865    -16.212982   17.32268     1 2085
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 22.230915 ? -26.06562     -16.779821   15.476129    1 2086
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 21.954815 ? -23.71331     -16.445164   15.979221    1 2087
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  21.659302 ? -24.730122    -16.723461   15.054815    1 2088
ATOM N N   . PRO A 2 261 . 261 PRO A N   21.981306 ? -24.689592    -19.27072    19.9424      1 2089
ATOM C CA  . PRO A 2 261 . 261 PRO A CA  22.049355 ? -23.512196    -20.065062   20.297998    1 2090
ATOM C C   . PRO A 2 261 . 261 PRO A C   23.282354 ? -22.276476    -19.552248   19.54732     1 2091
ATOM O O   . PRO A 2 261 . 261 PRO A O   24.298286 ? -21.790152    -20.153461   18.597855    1 2092
ATOM C CB  . PRO A 2 261 . 261 PRO A CB  26.673777 ? -23.891216    -21.516882   19.9847      1 2093
ATOM C CG  . PRO A 2 261 . 261 PRO A CG  23.131493 ? -24.870415    -21.388454   18.825712    1 2094
ATOM C CD  . PRO A 2 261 . 261 PRO A CD  22.757551 ? -25.58678     -20.074026   19.11122     1 2095
ATOM N N   . GLU A 2 262 . 262 GLU A N   23.405134 ? -21.757788    -18.449135   20.00471     1 2096
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  22.703106 ? -20.744354    -17.610102   19.360376    1 2097
ATOM C C   . GLU A 2 262 . 262 GLU A C   22.303358 ? -19.524443    -18.377903   18.825651    1 2098
ATOM O O   . GLU A 2 262 . 262 GLU A O   21.50989  ? -19.045834    -18.121061   17.718441    1 2099
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  21.122482 ? -20.227547    -16.567017   20.361189    1 2100
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  19.816048 ? -21.285156    -15.583792   20.860035    1 2101
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  19.959305 ? -20.649168    -14.465122   21.700035    1 2102
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 20.350842 ? -21.213161    -13.350537   21.715343    1 2103
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 19.818003 ? -19.569174    -14.699826   22.296217    1 2104
ATOM N N   . ARG A 2 263 . 263 ARG A N   21.510029 ? -19.047543    -19.372812   19.56807     1 2105
ATOM C CA  . ARG A 2 263 . 263 ARG A CA  22.677961 ? -17.823374    -20.107132   19.209656    1 2106
ATOM C C   . ARG A 2 263 . 263 ARG A C   22.014782 ? -17.936192    -20.927134   17.92871     1 2107
ATOM O O   . ARG A 2 263 . 263 ARG A O   22.37189  ? -16.952309    -21.043869   17.200977    1 2108
ATOM C CB  . ARG A 2 263 . 263 ARG A CB  22.599426 ? -17.385626    -21.029781   20.355513    1 2109
ATOM C CG  . ARG A 2 263 . 263 ARG A CG  22.443113 ? -16.816217    -20.259626   21.551868    1 2110
ATOM C CD  . ARG A 2 263 . 263 ARG A CD  22.168192 ? -16.239532    -21.259209   22.559732    1 2111
ATOM N NE  . ARG A 2 263 . 263 ARG A NE  22.545095 ? -15.657664    -20.58467    23.726088    1 2112
ATOM C CZ  . ARG A 2 263 . 263 ARG A CZ  22.785599 ? -15.052264    -21.163332   24.74634     1 2113
ATOM N NH1 . ARG A 2 263 . 263 ARG A NH1 23.484655 ? -14.92773     -22.466232   24.804266    1 2114
ATOM N NH2 . ARG A 2 263 . 263 ARG A NH2 24.536545 1 -14.574899    -20.45284    25.723661    1 2115
ATOM N N   . ARG A 2 264 . 264 ARG A N   27.045082 ? -19.09602     -21.51968    17.655968    1 2116
ATOM C CA  . ARG A 2 264 . 264 ARG A CA  21.745956 ? -19.302887    -22.299276   16.421494    1 2117
ATOM C C   . ARG A 2 264 . 264 ARG A C   21.700943 ? -19.334467    -21.403204   15.191383    1 2118
ATOM O O   . ARG A 2 264 . 264 ARG A O   22.147139 ? -18.815317    -21.780064   14.149829    1 2119
ATOM C CB  . ARG A 2 264 . 264 ARG A CB  21.622753 ? -20.582544    -23.151428   16.491499    1 2120
ATOM C CG  . ARG A 2 264 . 264 ARG A CG  21.369879 ? -20.334381    -24.506536   17.158735    1 2121
ATOM C CD  . ARG A 2 264 . 264 ARG A CD  20.55725  ? -21.599058    -25.3807     17.057547    1 2122
ATOM N NE  . ARG A 2 264 . 264 ARG A NE  19.605368 ? -21.399847    -26.73778    17.576172    1 2123
ATOM C CZ  . ARG A 2 264 . 264 ARG A CZ  19.38682  ? -22.308832    -27.699993   17.650986    1 2124
ATOM N NH1 . ARG A 2 264 . 264 ARG A NH1 20.303375 ? -23.537018    -27.497574   17.265463    1 2125
ATOM N NH2 . ARG A 2 264 . 264 ARG A NH2 19.052067 1 -22.010685    -28.871847   18.118654    1 2126
ATOM N N   . TYR A 2 265 . 265 TYR A N   18.688452 ? -19.902159    -20.244204   15.320587    1 2127
ATOM C CA  . TYR A 2 265 . 265 TYR A CA  20.406939 ? -20.033546    -19.323313   14.199271    1 2128
ATOM C C   . TYR A 2 265 . 265 TYR A C   21.602259 ? -18.757027    -18.549187   13.908867    1 2129
ATOM O O   . TYR A 2 265 . 265 TYR A O   21.196037 ? -18.518545    -18.214848   12.756235    1 2130
ATOM C CB  . TYR A 2 265 . 265 TYR A CB  21.4923   ? -21.21199     -18.401806   14.444881    1 2131
ATOM C CG  . TYR A 2 265 . 265 TYR A CG  21.840786 ? -22.537737    -19.136787   14.374216    1 2132
ATOM C CD1 . TYR A 2 265 . 265 TYR A CD1 21.763716 ? -23.1476      -19.3567     13.125876    1 2133
ATOM C CD2 . TYR A 2 265 . 265 TYR A CD2 21.617237 ? -23.156557    -19.592236   15.545591    1 2134
ATOM C CE1 . TYR A 2 265 . 265 TYR A CE1 21.655216 ? -24.38795     -20.012877   13.053261    1 2135
ATOM C CE2 . TYR A 2 265 . 265 TYR A CE2 21.611    ? -24.400928    -20.250122   15.48157     1 2136
ATOM C CZ  . TYR A 2 265 . 265 TYR A CZ  22.82078  ? -25.016403    -20.449404   14.236565    1 2137
ATOM O OH  . TYR A 2 265 . 265 TYR A OH  23.675596 ? -26.24184     -21.067608   14.172047    1 2138
ATOM N N   . PHE A 2 266 . 266 PHE A N   26.216442 ? -17.88864     -18.382782   14.886827    1 2139
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  21.283463 ? -16.584461    -17.744612   14.679178    1 2140
ATOM C C   . PHE A 2 266 . 266 PHE A C   21.154451 ? -15.730208    -18.444122   13.6086035   1 2141
ATOM O O   . PHE A 2 266 . 266 PHE A O   21.582026 ? -15.033867    -17.788792   12.832215    1 2142
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  21.00681  ? -15.842326    -17.705631   16.013714    1 2143
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  20.711803 ? -14.5325575   -16.958658   15.920041    1 2144
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 20.287872 ? -14.533697    -15.556492   15.836786    1 2145
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 20.196358 ? -13.310353    -17.651407   15.852837    1 2146
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 19.010029 ? -13.334945    -14.849843   15.684008    1 2147
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 19.536839 ? -12.105599    -16.950844   15.701039    1 2148
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  19.67702  ? -12.119872    -15.548017   15.617736    1 2149
ATOM N N   . TYR A 2 267 . 267 TYR A N   19.27107  ? -15.846687    -19.76663    13.516714    1 2150
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  21.00974  ? -15.180257    -20.524273   12.455794    1 2151
ATOM C C   . TYR A 2 267 . 267 TYR A C   21.90639  ? -15.696558    -20.134165   11.063629    1 2152
ATOM O O   . TYR A 2 267 . 267 TYR A O   21.35767  ? -14.9031515   -19.909252   10.144062    1 2153
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  21.74466  ? -15.371316    -22.020935   12.724179    1 2154
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  21.969679 ? -14.676913    -22.896124   11.701207    1 2155
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 21.848774 ? -13.281336    -23.053268   11.742264    1 2156
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 21.607096 ? -15.419297    -23.547201   10.702059    1 2157
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 21.90504  ? -12.624161    -23.850325   10.793798    1 2158
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 22.054628 ? -14.773445    -24.350025   9.750455     1 2159
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  22.818586 ? -13.377231    -24.503284   9.798912     1 2160
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  23.566767 ? -12.739751    -25.289803   8.873532     1 2161
ATOM N N   . TRP A 2 268 . 268 TRP A N   26.049746 ? -17.015617    -19.995674   10.919904    1 2162
ATOM C CA  . TRP A 2 268 . 268 TRP A CA  21.21136  ? -17.630661    -19.558832   9.665401     1 2163
ATOM C C   . TRP A 2 268 . 268 TRP A C   20.725637 ? -17.28481     -18.114882   9.318282     1 2164
ATOM O O   . TRP A 2 268 . 268 TRP A O   21.533485 ? -16.963871    -17.833973   8.164736     1 2165
ATOM C CB  . TRP A 2 268 . 268 TRP A CB  20.902582 ? -19.142828    -19.75311    9.741338     1 2166
ATOM C CG  . TRP A 2 268 . 268 TRP A CG  19.941862 ? -19.570572    -21.188847   9.74234      1 2167
ATOM C CD1 . TRP A 2 268 . 268 TRP A CD1 19.08432  ? -20.142233    -21.857912   10.782978    1 2168
ATOM C CD2 . TRP A 2 268 . 268 TRP A CD2 19.06701  ? -19.471003    -22.141449   8.632579     1 2169
ATOM N NE1 . TRP A 2 268 . 268 TRP A NE1 18.262201 ? -20.39771     -23.172176   10.382335    1 2170
ATOM C CE2 . TRP A 2 268 . 268 TRP A CE2 18.320692 ? -20.004303    -23.382029   9.082429     1 2171
ATOM C CE3 . TRP A 2 268 . 268 TRP A CE3 18.554562 ? -18.981134    -22.066843   7.3158736    1 2172
ATOM C CZ2 . TRP A 2 268 . 268 TRP A CZ2 18.027437 ? -20.054161    -24.520596   8.231482     1 2173
ATOM C CZ3 . TRP A 2 268 . 268 TRP A CZ3 19.753899 ? -19.025257    -23.194057   6.4652276    1 2174
ATOM C CH2 . TRP A 2 268 . 268 TRP A CH2 20.991476 ? -19.562859    -24.411036   6.9276834    1 2175
ATOM N N   . TYR A 2 269 . 269 TYR A N   20.542332 ? -17.241976    -17.2316     10.294738    1 2176
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  20.639128 ? -16.789215    -15.859831   10.082259    1 2177
ATOM C C   . TYR A 2 269 . 269 TYR A C   20.828094 ? -15.350614    -15.805129   9.574915     1 2178
ATOM O O   . TYR A 2 269 . 269 TYR A O   20.715553 ? -15.070204    -15.083874   8.62603      1 2179
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  20.500523 ? -16.929684    -15.0554     11.381295    1 2180
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  20.770561 ? -18.347303    -14.903165   11.915235    1 2181
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 20.995216 ? -19.451893    -14.844825   11.043063    1 2182
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 21.87234  ? -18.553791    -14.768105   13.297799    1 2183
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 22.947296 ? -20.752106    -14.674132   11.53998     1 2184
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 25.559399 ? -19.848589    -14.586025   13.812028    1 2185
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  19.21733  ? -20.94754     -14.539994   12.933264    1 2186
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  18.823704 ? -22.217024    -14.349797   13.4316225   1 2187
ATOM N N   . THR A 2 270 . 270 THR A N   19.32009  ? -14.483915    -16.649279   10.107825    1 2188
ATOM C CA  . THR A 2 270 . 270 THR A CA  18.802675 ? -13.092647    -16.728294   9.639163     1 2189
ATOM C C   . THR A 2 270 . 270 THR A C   18.525454 ? -12.99565     -17.226885   8.192221     1 2190
ATOM O O   . THR A 2 270 . 270 THR A O   18.130621 ? -12.20491     -16.702879   7.408626     1 2191
ATOM C CB  . THR A 2 270 . 270 THR A CB  18.15983  ? -12.265784    -17.63628    10.560412    1 2192
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 17.938623 ? -12.414703    -17.256079   11.907589    1 2193
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 18.176205 ? -10.777068    -17.544485   10.257425    1 2194
ATOM N N   . ILE A 2 271 . 271 ILE A N   18.394611 ? -13.826886    -18.192142   7.8152046    1 2195
ATOM C CA  . ILE A 2 271 . 271 ILE A CA  17.931488 ? -13.891271    -18.672756   6.4280543    1 2196
ATOM C C   . ILE A 2 271 . 271 ILE A C   19.528528 ? -14.405863    -17.579777   5.491915     1 2197
ATOM O O   . ILE A 2 271 . 271 ILE A O   20.844936 ? -13.836694    -17.39215    4.4224277    1 2198
ATOM C CB  . ILE A 2 271 . 271 ILE A CB  20.428905 ? -14.750139    -19.958988   6.331754     1 2199
ATOM C CG1 . ILE A 2 271 . 271 ILE A CG1 20.462143 ? -13.999013    -21.128786   6.991873     1 2200
ATOM C CG2 . ILE A 2 271 . 271 ILE A CG2 20.68775  ? -15.07951     -20.302906   4.861775     1 2201
ATOM C CD1 . ILE A 2 271 . 271 ILE A CD1 20.617455 ? -14.851226    -22.404087   7.1537395    1 2202
ATOM N N   . ILE A 2 272 . 272 ILE A N   20.58101  ? -15.431909    -16.856913   5.878388     1 2203
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  20.658482 ? -15.984011    -15.776249   5.052571     1 2204
ATOM C C   . ILE A 2 272 . 272 ILE A C   20.64718  ? -14.972636    -14.634125   4.939706     1 2205
ATOM O O   . ILE A 2 272 . 272 ILE A O   21.40844  ? -14.654018    -14.215825   3.8323872    1 2206
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  22.18129  ? -17.35128     -15.317536   5.605207     1 2207
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 24.817144 ? -18.383945    -16.45214    5.483012     1 2208
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 19.651493 ? -17.851599    -14.075663   4.8458033    1 2209
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 19.45963  ? -19.660645    -16.222696   6.3101797    1 2210
ATOM N N   . GLY A 2 273 . 273 GLY A N   19.834335 ? -14.406107    -14.189763   6.0441165    1 2211
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  19.34277  ? -13.5250435   -13.025457   6.0958276    1 2212
ATOM C C   . GLY A 2 273 . 273 GLY A C   19.124279 ? -12.171943    -13.21339    5.414649     1 2213
ATOM O O   . GLY A 2 273 . 273 GLY A O   18.475618 ? -11.662893    -12.270024   4.8217783    1 2214
ATOM N N   . TRP A 2 274 . 274 TRP A N   17.766663 ? -11.600171    -14.395369   5.4603796    1 2215
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  17.513287 ? -10.287594    -14.684756   4.855304     1 2216
ATOM C C   . TRP A 2 274 . 274 TRP A C   18.157927 ? -10.347233    -15.668803   3.6831965    1 2217
ATOM O O   . TRP A 2 274 . 274 TRP A O   17.713484 ? -9.5321245    -15.590019   2.772724     1 2218
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  17.24339  ? -9.336431     -15.202264   5.941319     1 2219
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  18.595749 ? -9.11933      -14.298792   7.1202736    1 2220
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 19.626892 ? -9.421497     -14.580093   8.406618     1 2221
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 19.285788 ? -8.516615     -12.964799   7.1290135    1 2222
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 19.671026 ? -9.039952     -13.512696   9.220995     1 2223
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 19.927177 ? -8.489573     -12.515402   8.468476     1 2224
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 19.899183 ? -8.005122     -12.114687   6.1361213    1 2225
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 19.797976 ? -7.9513063    -11.244768   8.822668     1 2226
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 19.858917 ? -7.479098     -10.856343   6.482329     1 2227
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 19.881931 ? -7.4540787    -10.427833   7.8140593    1 2228
ATOM N N   . GLY A 2 275 . 275 GLY A N   20.69439  ? -11.289366    -16.589163   3.6890776    1 2229
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  21.548113 ? -11.425344    -17.619297   2.669224     1 2230
ATOM C C   . GLY A 2 275 . 275 GLY A C   24.135696 ? -12.070461    -17.105463   1.3891596    1 2231
ATOM O O   . GLY A 2 275 . 275 GLY A O   20.878325 ? -11.525206    -17.317379   0.3148828    1 2232
ATOM N N   . THR A 2 276 . 276 THR A N   19.6784   ? -13.178605    -16.379278   1.4937989    1 2233
ATOM C CA  . THR A 2 276 . 276 THR A CA  20.301453 ? -13.875284    -15.832233   0.3169512    1 2234
ATOM C C   . THR A 2 276 . 276 THR A C   19.705318 ? -12.997396    -14.869074   -0.48291877  1 2235
ATOM O O   . THR A 2 276 . 276 THR A O   19.107613 ? -12.919652    -15.041236   -1.6993041   1 2236
ATOM C CB  . THR A 2 276 . 276 THR A CB  18.580751 ? -15.209026    -15.176873   0.6997082    1 2237
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 18.053669 ? -15.97816     -16.063967   1.4698843    1 2238
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 17.341557 ? -16.03712     -14.791652   -0.50950694  1 2239
ATOM N N   . PRO A 2 277 . 277 PRO A N   17.494673 ? -12.260602    -13.929036   0.13199201   1 2240
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  17.789442 ? -11.301248    -13.094099   -0.59280753  1 2241
ATOM C C   . PRO A 2 277 . 277 PRO A C   17.363783 ? -10.231456    -13.891434   -1.3272647   1 2242
ATOM O O   . PRO A 2 277 . 277 PRO A O   19.252998 ? -9.886874     -13.55881    -2.4530988   1 2243
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  20.438282 ? -10.679948    -12.183652   0.46291646   1 2244
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  19.885448 ? -11.786117    -12.075931   1.5041113    1 2245
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  19.923973 ? -12.379737    -13.477355   1.5017451    1 2246
ATOM N N   . THR A 2 278 . 278 THR A N   19.985083 ? -9.749123     -14.97377    -0.7285251   1 2247
ATOM C CA  . THR A 2 278 . 278 THR A CA  19.806515 ? -8.751174     -15.85348    -1.3686826   1 2248
ATOM C C   . THR A 2 278 . 278 THR A C   19.61172  ? -9.290203     -16.458487   -2.658467    1 2249
ATOM O O   . THR A 2 278 . 278 THR A O   20.046738 ? -8.590456     -16.46028    -3.6653695   1 2250
ATOM C CB  . THR A 2 278 . 278 THR A CB  20.202728 ? -8.306541     -16.980158   -0.42058846  1 2251
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 20.82687  ? -7.8212876    -16.447771   0.7865035    1 2252
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 21.71233  ? -7.179845     -17.82204    -1.0093018   1 2253
ATOM N N   . VAL A 2 279 . 279 VAL A N   24.165255 ? -10.536889    -16.911812   -2.6480722   1 2254
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  18.423899 ? -11.188984    -17.451202   -3.8501651   1 2255
ATOM C C   . VAL A 2 279 . 279 VAL A C   18.53829  ? -11.344889    -16.368484   -4.9131846   1 2256
ATOM O O   . VAL A 2 279 . 279 VAL A O   18.912659 ? -10.932018    -16.584518   -6.0515466   1 2257
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  18.392635 ? -12.544794    -18.098454   -3.5035079   1 2258
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 18.44084  ? -12.359957    -19.290491   -2.5583153   1 2259
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 17.80293  ? -13.259899    -18.614317   -4.758147    1 2260
ATOM N N   . CYS A 2 280 . 280 CYS A N   17.664324 ? -11.856402    -15.199178   -4.5547786   1 2261
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  17.455776 ? -12.066961    -14.095547   -5.494885    1 2262
ATOM C C   . CYS A 2 280 . 280 CYS A C   17.125986 ? -10.766165    -13.672733   -6.1804194   1 2263
ATOM O O   . CYS A 2 280 . 280 CYS A O   17.658182 ? -10.711251    -13.572536   -7.4053245   1 2264
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  17.503721 ? -12.686628    -12.898738   -4.7593484   1 2265
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  18.29426  ? -14.332182    -13.26431    -4.1293077   1 2266
ATOM N N   . VAL A 2 281 . 281 VAL A N   19.27207  ? -9.712599     -13.478639   -5.4031982   1 2267
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  18.826761 ? -8.415445     -13.037493   -5.9259143   1 2268
ATOM C C   . VAL A 2 281 . 281 VAL A C   18.740295 ? -7.7264414    -14.129065   -6.7370973   1 2269
ATOM O O   . VAL A 2 281 . 281 VAL A O   18.85518  ? -7.1238747    -13.827391   -7.7581778   1 2270
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  18.781857 ? -7.530251     -12.534083   -4.7764716   1 2271
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 18.619335 ? -8.156524     -11.292508   -4.1442456   1 2272
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 18.892366 ? -6.141081     -12.146015   -5.2579594   1 2273
ATOM N N   . THR A 2 282 . 282 THR A N   18.94063  ? -7.8693347    -15.391555   -6.35492     1 2274
ATOM C CA  . THR A 2 282 . 282 THR A CA  19.450197 ? -7.3260403    -16.5076     -7.1479845   1 2275
ATOM C C   . THR A 2 282 . 282 THR A C   20.284704 ? -8.011612     -16.604343   -8.505524    1 2276
ATOM O O   . THR A 2 282 . 282 THR A O   22.951937 ? -7.330932     -16.773209   -9.5163765   1 2277
ATOM C CB  . THR A 2 282 . 282 THR A CB  19.188038 ? -7.4717736    -17.838558   -6.402118    1 2278
ATOM O OG1 . THR A 2 282 . 282 THR A OG1 18.666378 ? -6.813161     -17.776321   -5.165009    1 2279
ATOM C CG2 . THR A 2 282 . 282 THR A CG2 19.481638 ? -6.855967     -19.004778   -7.1630325   1 2280
ATOM N N   . VAL A 2 283 . 283 VAL A N   18.903837 ? -9.328117     -16.453953   -8.54627     1 2281
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.96829  ? -10.0851      -16.423538   -9.804261    1 2282
ATOM C C   . VAL A 2 283 . 283 VAL A C   17.081345 ? -9.64912      -15.237188   -10.653133   1 2283
ATOM O O   . VAL A 2 283 . 283 VAL A O   16.329817 ? -9.315834     -15.431725   -11.820406   1 2284
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  16.497017 ? -11.601966    -16.400768   -9.539061    1 2285
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 16.411737 ? -12.066506    -17.733864   -8.942214    1 2286
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 17.110256 ? -12.41034     -16.174942   -10.818851   1 2287
ATOM N N   . TRP A 2 284 . 284 TRP A N   17.001232 ? -9.566297     -14.052568   -10.068475   1 2288
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  17.97941  ? -9.120012     -12.852014   -10.786241   1 2289
ATOM C C   . TRP A 2 284 . 284 TRP A C   19.078806 ? -7.7125115    -13.003878   -11.359303   1 2290
ATOM O O   . TRP A 2 284 . 284 TRP A O   18.692125 ? -7.520306     -12.764463   -12.552093   1 2291
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  18.666437 ? -9.190885     -11.648233   -9.846909    1 2292
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  18.750328 ? -8.684774     -10.379361   -10.457288   1 2293
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 18.619806 ? -9.370332     -9.576978    -11.293467   1 2294
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 18.40459  ? -7.3610735    -9.771301    -10.286088   1 2295
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 18.729856 ? -8.57168      -8.48918     -11.64087    1 2296
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 18.86093  ? -7.3361526    -8.576548    -11.040209   1 2297
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 19.715427 ? -6.204993     -10.124859   -9.558674    1 2298
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 20.625547 ? -6.201772     -7.72904     -11.075178   1 2299
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 23.115507 ? -5.0745587    -9.293263    -9.59861     1 2300
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 19.569942 ? -5.076405     -8.108055    -10.342765   1 2301
ATOM N N   . ALA A 2 285 . 285 ALA A N   18.465847 ? -6.7483926    -13.467338   -10.565013   1 2302
ATOM C CA  . ALA A 2 285 . 285 ALA A CA  18.966986 ? -5.3736143    -13.66236    -11.012952   1 2303
ATOM C C   . ALA A 2 285 . 285 ALA A C   18.399038 ? -5.269789     -14.701922   -12.135579   1 2304
ATOM O O   . ALA A 2 285 . 285 ALA A O   18.163902 ? -4.525589     -14.511725   -13.094348   1 2305
ATOM C CB  . ALA A 2 285 . 285 ALA A CB  17.88246  ? -4.532488     -14.066245   -9.799882    1 2306
ATOM N N   . THR A 2 286 . 286 THR A N   17.905905 ? -6.0446       -15.768091   -12.049588   1 2307
ATOM C CA  . THR A 2 286 . 286 THR A CA  17.49507  ? -6.0879726    -16.791767   -13.097513   1 2308
ATOM C C   . THR A 2 286 . 286 THR A C   17.93451  ? -6.6602364    -16.227491   -14.395004   1 2309
ATOM O O   . THR A 2 286 . 286 THR A O   18.361938 ? -6.0701265    -16.41698    -15.455239   1 2310
ATOM C CB  . THR A 2 286 . 286 THR A CB  17.980343 ? -6.904337     -18.009636   -12.639516   1 2311
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.628746 ? -6.375475     -18.535511   -11.439003   1 2312
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 20.753975 ? -6.8815856    -19.140814   -13.664839   1 2313
ATOM N N   . LEU A 2 287 . 287 LEU A N   20.286995 ? -7.753569     -15.489884   -14.324416   1 2314
ATOM C CA  . LEU A 2 287 . 287 LEU A CA  20.2596   ? -8.357101     -14.858551   -15.497906   1 2315
ATOM C C   . LEU A 2 287 . 287 LEU A C   20.317957 ? -7.434646     -13.802072   -16.11456    1 2316
ATOM O O   . LEU A 2 287 . 287 LEU A O   20.180887 ? -7.2883205    -13.780782   -17.332966   1 2317
ATOM C CB  . LEU A 2 287 . 287 LEU A CB  20.075903 ? -9.705181     -14.243933   -15.109516   1 2318
ATOM C CG  . LEU A 2 287 . 287 LEU A CG  20.351387 ? -10.813068    -15.2627     -14.7654705  1 2319
ATOM C CD1 . LEU A 2 287 . 287 LEU A CD1 20.444569 ? -12.04141     -14.508211   -14.261816   1 2320
ATOM C CD2 . LEU A 2 287 . 287 LEU A CD2 21.182749 ? -11.232878    -16.099764   -15.969015   1 2321
ATOM N N   . ARG A 2 288 . 288 ARG A N   21.866629 ? -6.762551     -13.01039    -15.296808   1 2322
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  24.44549  ? -5.750609     -12.038715   -15.760661   1 2323
ATOM C C   . ARG A 2 288 . 288 ARG A C   19.073586 ? -4.641131     -12.7220745  -16.535992   1 2324
ATOM O O   . ARG A 2 288 . 288 ARG A O   18.826658 ? -4.3421164    -12.304403   -17.641333   1 2325
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  19.340902 ? -5.1626577    -11.270553   -14.563046   1 2326
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  18.643717 ? -5.966307     -10.02754    -14.185277   1 2327
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  18.406437 ? -5.7886586    -8.949297    -15.248074   1 2328
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  17.551044 ? -6.3134274    -7.659576    -14.7984705  1 2329
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  17.138866 ? -6.2235675    -6.5200324   -15.448937   1 2330
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 16.952993 ? -5.6619596    -6.4371886   -16.623392   1 2331
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 16.634325 1 -6.681397     -5.434773    -14.945817   1 2332
ATOM N N   . LEU A 2 289 . 289 LEU A N   17.421263 ? -4.110585     -13.782297   -16.004047   1 2333
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  17.148886 ? -3.0256002    -14.522993   -16.639576   1 2334
ATOM C C   . LEU A 2 289 . 289 LEU A C   18.479189 ? -3.4067912    -15.076719   -18.018848   1 2335
ATOM O O   . LEU A 2 289 . 289 LEU A O   19.349098 ? -2.577058     -15.103827   -18.91606    1 2336
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  18.865276 ? -2.6103628    -15.663632   -15.696972   1 2337
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  18.818205 ? -1.3664856    -16.431425   -16.180008   1 2338
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 18.99488  ? -1.2042679    -17.711168   -15.372281   1 2339
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 18.926447 ? -0.10273662   -15.59177    -16.050688   1 2340
ATOM N N   . TYR A 2 290 . 290 TYR A N   18.809717 ? -4.6340036    -15.515356   -18.19324    1 2341
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  19.04316  ? -5.0632043    -16.152117   -19.443726   1 2342
ATOM C C   . TYR A 2 290 . 290 TYR A C   19.057148 ? -5.6538086    -15.19011    -20.470812   1 2343
ATOM O O   . TYR A 2 290 . 290 TYR A O   19.77084  ? -5.5363755    -15.459466   -21.656288   1 2344
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  20.68804  ? -6.061212     -17.269194   -19.130714   1 2345
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  23.453808 ? -5.4068556    -18.54586    -18.627277   1 2346
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 20.539402 ? -4.6362805    -19.338284   -19.508205   1 2347
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 20.112064 ? -5.5676556    -18.948502   -17.288128   1 2348
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 20.798965 ? -4.014938     -20.50788    -19.048882   1 2349
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 19.842222 ? -4.9504013    -20.122887   -16.823828   1 2350
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  19.096008 ? -4.1720076    -20.899887   -17.69953    1 2351
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  18.264896 ? -3.5638156    -22.041462   -17.250141   1 2352
ATOM N N   . PHE A 2 291 . 291 PHE A N   17.725435 ? -6.309569     -14.125963   -20.03489    1 2353
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  17.051405 ? -7.071453     -13.262135   -20.939592   1 2354
ATOM C C   . PHE A 2 291 . 291 PHE A C   17.244104 ? -6.5177317    -11.853874   -21.096024   1 2355
ATOM O O   . PHE A 2 291 . 291 PHE A O   17.788023 ? -6.754256     -11.249539   -22.129572   1 2356
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  17.355637 ? -8.531031     -13.2153845  -20.48135    1 2357
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  19.300934 ? -9.24775      -14.550189   -20.571768   1 2358
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 20.65817  ? -9.61792      -15.063969   -21.828703   1 2359
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 20.05527  ? -9.559039     -15.275347   -19.412119   1 2360
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 20.16989  ? -10.280031    -16.294077   -21.922125   1 2361
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 20.253557 ? -10.223921    -16.505816   -19.500513   1 2362
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  20.079132 ? -10.585387    -17.016998   -20.756708   1 2363
ATOM N N   . ASP A 2 292 . 292 ASP A N   19.934713 ? -5.811574     -11.339146   -20.088675   1 2364
ATOM C CA  . ASP A 2 292 . 292 ASP A CA  20.417742 ? -5.338142     -9.953881    -20.090338   1 2365
ATOM C C   . ASP A 2 292 . 292 ASP A C   20.62058  ? -4.0641656    -9.809815    -19.2433     1 2366
ATOM O O   . ASP A 2 292 . 292 ASP A O   21.44298  ? -4.047078     -9.169345    -18.195992   1 2367
ATOM C CB  . ASP A 2 292 . 292 ASP A CB  22.297916 ? -6.48354      -9.037676    -19.630795   1 2368
ATOM C CG  . ASP A 2 292 . 292 ASP A CG  24.882572 ? -6.137963     -7.5566993   -19.750933   1 2369
ATOM O OD1 . ASP A 2 292 . 292 ASP A OD1 22.265648 ? -5.2188106    -7.2108455   -20.519073   1 2370
ATOM O OD2 . ASP A 2 292 . 292 ASP A OD2 21.422861 ? -6.7964306    -6.7656245   -19.0408     1 2371
ATOM N N   . ASP A 2 293 . 293 ASP A N   22.002373 ? -2.9963067    -10.447038   -19.674894   1 2372
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  21.191338 ? -1.7034384    -10.430789   -18.989153   1 2373
ATOM C C   . ASP A 2 293 . 293 ASP A C   20.827711 ? -0.8526709    -9.218596    -19.400108   1 2374
ATOM O O   . ASP A 2 293 . 293 ASP A O   19.860617 ? 0.24786283    -9.346671    -19.928      1 2375
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  19.528671 ? -0.9819392    -11.773629   -19.177895   1 2376
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  19.244757 ? 0.22236612    -11.91424    -18.235239   1 2377
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 18.279331 ? 0.25132748    -11.247011   -17.184618   1 2378
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 19.240889 ? 1.1251637     -12.720242   -18.527155   1 2379
ATOM N N   . THR A 2 294 . 294 THR A N   18.882545 ? -1.3694345    -8.018931    -19.164347   1 2380
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.270433 ? -0.7178902    -6.760523    -19.514717   1 2381
ATOM C C   . THR A 2 294 . 294 THR A C   21.203297 ? -0.14561503   -6.0565004   -18.287903   1 2382
ATOM O O   . THR A 2 294 . 294 THR A O   20.65586  ? -0.76025575   -6.0233974   -17.223724   1 2383
ATOM C CB  . THR A 2 294 . 294 THR A CB  20.57736  ? -1.6550708    -5.826816    -20.284685   1 2384
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 20.734337 ? -2.8352573    -5.601114    -19.581837   1 2385
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 20.550734 ? -2.0143387    -6.3980002   -21.64692    1 2386
ATOM N N   . GLY A 2 295 . 295 GLY A N   20.254112 ? 1.0273639     -5.4819255   -18.418127   1 2387
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  20.612032 ? 1.6906044     -4.6902966   -17.388466   1 2388
ATOM C C   . GLY A 2 295 . 295 GLY A C   20.825264 ? 1.8720781     -5.417767    -16.05971    1 2389
ATOM O O   . GLY A 2 295 . 295 GLY A O   21.436934 ? 2.1579409     -6.6155105   -16.01004    1 2390
ATOM N N   . CYS A 2 296 . 296 CYS A N   22.439201 ? 1.6893317     -4.6846547   -14.992318   1 2391
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  25.114521 ? 1.6999636     -5.1925726   -13.623257   1 2392
ATOM C C   . CYS A 2 296 . 296 CYS A C   23.030699 ? 0.31050596    -5.6085305   -13.1245365  1 2393
ATOM O O   . CYS A 2 296 . 296 CYS A O   21.9753   ? 0.15098824    -5.8590145   -11.934006   1 2394
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  22.678482 ? 2.319978      -4.137206    -12.709043   1 2395
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  21.863237 ? 4.089466      -3.8872914   -12.9684305  1 2396
ATOM N N   . TRP A 2 297 . 297 TRP A N   21.136835 ? -0.6934738    -5.682426    -14.007752   1 2397
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  20.286627 ? -2.1101828    -5.7994127   -13.667397   1 2398
ATOM C C   . TRP A 2 297 . 297 TRP A C   19.623337 ? -2.6385882    -4.629858    -12.825202   1 2399
ATOM O O   . TRP A 2 297 . 297 TRP A O   18.971176 ? -3.6074684    -4.7815323   -12.089499   1 2400
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  19.219574 ? -2.412418     -7.164845    -13.021158   1 2401
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  19.634537 ? -1.9507983    -8.387748    -13.75972    1 2402
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 19.201042 ? -1.5949678    -8.480887    -15.055341   1 2403
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 21.202427 ? -1.8397776    -9.731833    -13.204951   1 2404
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 22.640667 ? -1.2722726    -9.80375     -15.353657   1 2405
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 22.113285 ? -1.4236715    -10.592747   -14.248095   1 2406
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 22.22662  ? -2.0575683    -10.301487   -11.935024   1 2407
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 22.445147 ? -1.2420567    -11.989243   -14.038923   1 2408
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 22.388638 ? -1.8762275    -11.678981   -11.727425   1 2409
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 22.223293 ? -1.4801189    -12.518452   -12.771527   1 2410
ATOM N N   . ASP A 2 298 . 298 ASP A N   22.503454 ? -2.0066128    -3.4856527   -12.935478   1 2411
ATOM C CA  . ASP A 2 298 . 298 ASP A CA  22.648436 ? -2.3715513    -2.2307277   -12.273308   1 2412
ATOM C C   . ASP A 2 298 . 298 ASP A C   23.50751  ? -3.441914     -1.4410032   -13.031298   1 2413
ATOM O O   . ASP A 2 298 . 298 ASP A O   24.424128 ? -4.194065     -0.69425917  -12.415221   1 2414
ATOM C CB  . ASP A 2 298 . 298 ASP A CB  27.053064 ? -1.1116753    -1.3823087   -12.040999   1 2415
ATOM C CG  . ASP A 2 298 . 298 ASP A CG  23.097977 ? -0.30403388   -1.0233011   -13.299208   1 2416
ATOM O OD1 . ASP A 2 298 . 298 ASP A OD1 22.365522 ? -0.30524114   -1.824875    -14.259571   1 2417
ATOM O OD2 . ASP A 2 298 . 298 ASP A OD2 23.241339 ? 0.38704133    0.032327026  -13.266814   1 2418
ATOM N N   . MET A 2 299 . 299 MET A N   22.321623 ? -3.5728946    -1.6619897   -14.331404   1 2419
ATOM C CA  . MET A 2 299 . 299 MET A CA  21.142433 ? -4.647909     -1.11505     -15.156228   1 2420
ATOM C C   . MET A 2 299 . 299 MET A C   20.019669 ? -5.751602     -2.1486783   -15.384625   1 2421
ATOM O O   . MET A 2 299 . 299 MET A O   19.114288 ? -5.490931     -3.3198974   -15.654064   1 2422
ATOM C CB  . MET A 2 299 . 299 MET A CB  19.270807 ? -4.096727     -0.5924741   -16.482004   1 2423
ATOM C CG  . MET A 2 299 . 299 MET A CG  19.201962 ? -3.0764782    0.5276815    -16.290945   1 2424
ATOM S SD  . MET A 2 299 . 299 MET A SD  19.885714 ? -3.232104     1.8457919    -17.500883   1 2425
ATOM C CE  . MET A 2 299 . 299 MET A CE  19.26903  ? -1.7670131    2.8084526    -17.131233   1 2426
ATOM N N   . ASN A 2 300 . 300 ASN A N   21.051718 ? -6.996909     -1.7080498   -15.266219   1 2427
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  22.298058 ? -8.184693     -2.550612    -15.398516   1 2428
ATOM C C   . ASN A 2 300 . 300 ASN A C   21.732433 ? -8.988112     -2.203165    -16.659622   1 2429
ATOM O O   . ASN A 2 300 . 300 ASN A O   21.774033 ? -10.170691    -1.8673472   -16.576124   1 2430
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  21.8939   ? -9.018757     -2.4653828   -14.115867   1 2431
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  21.676067 ? -8.3330765    -3.0953693   -12.924483   1 2432
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 21.403683 ? -7.96816      -4.254483    -12.927752   1 2433
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 21.868631 ? -8.171836     -2.3428643   -11.871178   1 2434
ATOM N N   . ASP A 2 301 . 301 ASP A N   22.189112 ? -8.370573     -2.3238254   -17.808264   1 2435
ATOM C CA  . ASP A 2 301 . 301 ASP A CA  22.843489 ? -9.015157     -2.0211773   -19.095272   1 2436
ATOM C C   . ASP A 2 301 . 301 ASP A C   23.913233 ? -10.182386    -2.9700553   -19.392525   1 2437
ATOM O O   . ASP A 2 301 . 301 ASP A O   26.470644 ? -11.221831    -2.5835054   -19.923996   1 2438
ATOM C CB  . ASP A 2 301 . 301 ASP A CB  25.309837 ? -7.9639893    -2.1012738   -20.207254   1 2439
ATOM C CG  . ASP A 2 301 . 301 ASP A CG  24.627413 ? -6.819926     -1.1093624   -20.01586    1 2440
ATOM O OD1 . ASP A 2 301 . 301 ASP A OD1 25.117016 ? -7.0597205    -0.047477346 -19.405567   1 2441
ATOM O OD2 . ASP A 2 301 . 301 ASP A OD2 24.122711 ? -5.6979523    -1.4406321   -20.464094   1 2442
ATOM N N   . SER A 2 302 . 302 SER A N   23.874622 ? -10.056102    -4.2195306   -18.96766    1 2443
ATOM C CA  . SER A 2 302 . 302 SER A CA  22.571827 ? -11.126546    -5.210495    -19.092903   1 2444
ATOM C C   . SER A 2 302 . 302 SER A C   21.991276 ? -12.125671    -5.098521    -17.938835   1 2445
ATOM O O   . SER A 2 302 . 302 SER A O   21.72344  ? -11.955165    -5.6790085   -16.86361    1 2446
ATOM C CB  . SER A 2 302 . 302 SER A CB  21.143822 ? -10.553115    -6.61734     -19.20474    1 2447
ATOM O OG  . SER A 2 302 . 302 SER A OG  21.626488 ? -11.609816    -7.5394063   -19.383842   1 2448
ATOM N N   . THR A 2 303 . 303 THR A N   21.27985  ? -13.22935     -4.42201     -18.185846   1 2449
ATOM C CA  . THR A 2 303 . 303 THR A CA  22.64293  ? -14.325697    -4.259917    -17.21424    1 2450
ATOM C C   . THR A 2 303 . 303 THR A C   24.038202 ? -14.860533    -5.586103    -16.68188    1 2451
ATOM O O   . THR A 2 303 . 303 THR A O   23.276817 ? -15.169624    -5.685503    -15.496777   1 2452
ATOM C CB  . THR A 2 303 . 303 THR A CB  23.15465  ? -15.485354    -3.4776008   -17.826868   1 2453
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 23.286238 ? -15.8836      -4.0376344   -19.050045   1 2454
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 22.992283 ? -15.124769    -2.0184588   -18.073063   1 2455
ATOM N N   . ALA A 2 304 . 304 ALA A N   22.804447 ? -14.927977    -6.615768    -17.502117   1 2456
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  23.202246 ? -15.412328    -7.9322577   -17.089281   1 2457
ATOM C C   . ALA A 2 304 . 304 ALA A C   23.487955 ? -14.51123     -8.578292    -16.026163   1 2458
ATOM O O   . ALA A 2 304 . 304 ALA A O   24.260122 ? -15.0181675   -9.121666    -15.039708   1 2459
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  25.217379 ? -15.541559    -8.817537    -18.328596   1 2460
ATOM N N   . LEU A 2 305 . 305 LEU A N   27.864918 ? -13.192902    -8.488105    -16.175821   1 2461
ATOM C CA  . LEU A 2 305 . 305 LEU A CA  24.944052 ? -12.235161    -9.008668    -15.1968355  1 2462
ATOM C C   . LEU A 2 305 . 305 LEU A C   24.172436 ? -12.245515    -8.183243    -13.911582   1 2463
ATOM O O   . LEU A 2 305 . 305 LEU A O   25.134716 ? -12.159652    -8.748668    -12.820842   1 2464
ATOM C CB  . LEU A 2 305 . 305 LEU A CB  24.046967 ? -10.828442    -9.032931    -15.806604   1 2465
ATOM C CG  . LEU A 2 305 . 305 LEU A CG  22.62024  ? -10.670023    -9.986607    -17.003504   1 2466
ATOM C CD1 . LEU A 2 305 . 305 LEU A CD1 21.470665 ? -9.233977     -9.928292    -17.517397   1 2467
ATOM C CD2 . LEU A 2 305 . 305 LEU A CD2 20.56376  ? -10.965267    -11.43355    -16.60677    1 2468
ATOM N N   . TRP A 2 306 . 306 TRP A N   20.69963  ? -12.429255    -6.886568    -14.019217   1 2469
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  20.602348 ? -12.524715    -6.000696    -12.866505   1 2470
ATOM C C   . TRP A 2 306 . 306 TRP A C   21.17508  ? -13.735866    -6.3189087   -11.988488   1 2471
ATOM O O   . TRP A 2 306 . 306 TRP A O   20.100832 ? -13.640513    -6.2814746   -10.761831   1 2472
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  22.035185 ? -12.546464    -4.5557704   -13.346165   1 2473
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  23.64319  ? -12.579826    -3.5374265   -12.262268   1 2474
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 23.164173 ? -13.421429    -2.4912949   -12.183479   1 2475
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 23.365545 ? -11.734062    -3.4708235   -11.070518   1 2476
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 23.552925 ? -13.163839    -1.7779971   -11.018703   1 2477
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 23.419968 ? -12.144876    -2.3526027   -10.308319   1 2478
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 23.28486  ? -10.677249    -4.26192     -10.5752735  1 2479
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 23.61244  ? -11.522484    -2.0091772   -9.085323    1 2480
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 23.79284  ? -10.063904    -3.9365482   -9.364685    1 2481
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 24.440073 ? -10.49099     -2.8275564   -8.621839    1 2482
ATOM N N   . TRP A 2 307 . 307 TRP A N   25.362211 ? -14.841776    -6.742876    -12.559421   1 2483
ATOM C CA  . TRP A 2 307 . 307 TRP A CA  27.681023 ? -16.034245    -7.145585    -11.804456   1 2484
ATOM C C   . TRP A 2 307 . 307 TRP A C   28.73087  ? -15.827176    -8.373587    -10.906758   1 2485
ATOM O O   . TRP A 2 307 . 307 TRP A O   27.911615 ? -16.570791    -8.525982    -9.949495    1 2486
ATOM C CB  . TRP A 2 307 . 307 TRP A CB  28.925873 ? -17.203987    -7.347133    -12.762442   1 2487
ATOM C CG  . TRP A 2 307 . 307 TRP A CG  27.462307 ? -17.989298    -6.0985684   -13.003617   1 2488
ATOM C CD1 . TRP A 2 307 . 307 TRP A CD1 26.07528  ? -17.940847    -5.319175    -14.108967   1 2489
ATOM C CD2 . TRP A 2 307 . 307 TRP A CD2 24.656376 ? -18.946348    -5.465394    -12.1104555  1 2490
ATOM N NE1 . TRP A 2 307 . 307 TRP A NE1 23.388374 ? -18.80197     -4.2285466   -13.959309   1 2491
ATOM C CE2 . TRP A 2 307 . 307 TRP A CE2 22.093466 ? -19.433508    -4.289253    -12.739944   1 2492
ATOM C CE3 . TRP A 2 307 . 307 TRP A CE3 21.929035 ? -19.444565    -5.7629485   -10.833099   1 2493
ATOM C CZ2 . TRP A 2 307 . 307 TRP A CZ2 22.775183 ? -20.376911    -3.4292681   -12.128277   1 2494
ATOM C CZ3 . TRP A 2 307 . 307 TRP A CZ3 22.013802 ? -20.37836     -4.926168    -10.214157   1 2495
ATOM C CH2 . TRP A 2 307 . 307 TRP A CH2 24.664528 ? -20.844412    -3.7636826   -10.857881   1 2496
ATOM N N   . VAL A 2 308 . 308 VAL A N   26.525032 ? -14.823425    -9.190849    -11.143246   1 2497
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  25.555256 ? -14.4759245   -10.313923   -10.251568   1 2498
ATOM C C   . VAL A 2 308 . 308 VAL A C   25.901958 ? -14.032033    -9.818528    -8.873403    1 2499
ATOM O O   . VAL A 2 308 . 308 VAL A O   25.868685 ? -14.307834    -10.471083   -7.8716955   1 2500
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  25.41238  ? -13.385687    -11.203159   -10.878827   1 2501
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 25.053173 ? -13.822422    -11.742653   -12.245587   1 2502
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 25.816992 ? -13.046314    -12.407645   -9.995304    1 2503
ATOM N N   . ILE A 2 309 . 309 ILE A N   26.228607 ? -13.38221     -8.655864    -8.805639    1 2504
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  27.138386 ? -12.988467    -8.006394    -7.5489373   1 2505
ATOM C C   . ILE A 2 309 . 309 ILE A C   28.108316 ? -14.047774    -7.0008807   -7.101955    1 2506
ATOM O O   . ILE A 2 309 . 309 ILE A O   30.305164 ? -14.484402    -7.028177    -5.951221    1 2507
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  29.75272  ? -11.599897    -7.3431673   -7.7106123   1 2508
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 29.024591 ? -10.501443    -8.357176    -8.0696      1 2509
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 29.888636 ? -11.204564    -6.543144    -6.464486    1 2510
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 28.456062 ? -10.265687    -9.479856    -7.035494    1 2511
ATOM N N   . LYS A 2 310 . 310 LYS A N   27.657595 ? -14.501143    -6.145439    -7.9975133   1 2512
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  25.892279 ? -15.462862    -5.0745516   -7.706826    1 2513
ATOM C C   . LYS A 2 310 . 310 LYS A C   25.064949 ? -16.817818    -5.633656    -7.2706976   1 2514
ATOM O O   . LYS A 2 310 . 310 LYS A O   24.952612 ? -17.42689     -5.096775    -6.3614764   1 2515
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  23.505838 ? -15.582257    -4.16923     -8.947104    1 2516
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  24.505842 ? -16.399452    -2.8910024   -8.718482    1 2517
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  24.3751   ? -16.396482    -2.009309    -9.97522     1 2518
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  25.785011 ? -17.145372    -0.69312334  -9.778905    1 2519
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  26.971346 1 -16.99441     0.23301123   -10.939566   1 2520
ATOM N N   . GLY A 2 311 . 311 GLY A N   26.255095 ? -17.284246    -6.7111673   -7.8822      1 2521
ATOM C CA  . GLY A 2 311 . 311 GLY A CA  26.099836 ? -18.576752    -7.3415065   -7.6160207   1 2522
ATOM C C   . GLY A 2 311 . 311 GLY A C   26.247347 ? -18.738426    -7.8151307   -6.1687627   1 2523
ATOM O O   . GLY A 2 311 . 311 GLY A O   25.95999  ? -19.664385    -7.354256    -5.511017    1 2524
ATOM N N   . PRO A 2 312 . 312 PRO A N   25.671064 ? -17.838144    -8.637434    -5.6211224   1 2525
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  26.100248 ? -17.872473    -9.036684    -4.2134056   1 2526
ATOM C C   . PRO A 2 312 . 312 PRO A C   26.326931 ? -17.787355    -7.865596    -3.2374053   1 2527
ATOM O O   . PRO A 2 312 . 312 PRO A O   26.944614 ? -18.499187    -7.851993    -2.2408175   1 2528
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  28.09531  ? -16.69503     -9.98972     -4.032929    1 2529
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  30.423378 ? -16.508219    -10.587736   -5.4161015   1 2530
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  33.867275 ? -16.847641    -9.428074    -6.3326325   1 2531
ATOM N N   . VAL A 2 313 . 313 VAL A N   32.98384  ? -16.976723    -6.859652    -3.537826    1 2532
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  33.917133 ? -16.856722    -5.6475835   -2.715298    1 2533
ATOM C C   . VAL A 2 313 . 313 VAL A C   32.05489  ? -18.170425    -4.875843    -2.6940775   1 2534
ATOM O O   . VAL A 2 313 . 313 VAL A O   30.765238 ? -18.692501    -4.5984674   -1.6147364   1 2535
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  28.618378 ? -15.689293    -4.7709026   -3.2130845   1 2536
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 26.693531 ? -14.350938    -5.451386    -2.9088151   1 2537
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 25.45883  ? -15.686048    -3.3919039   -2.5580153   1 2538
ATOM N N   . VAL A 2 314 . 314 VAL A N   25.871843 ? -18.747349    -4.5829334   -3.846098    1 2539
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  25.54601  ? -20.045025    -3.8991783   -3.940408    1 2540
ATOM C C   . VAL A 2 314 . 314 VAL A C   24.343767 ? -21.139431    -4.7247252   -3.2756817   1 2541
ATOM O O   . VAL A 2 314 . 314 VAL A O   27.623446 ? -21.925678    -4.182884    -2.504395    1 2542
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  29.0048   ? -20.387953    -3.5821767   -5.4084816   1 2543
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 28.323275 ? -19.427967    -2.5326285   -5.9723096   1 2544
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 28.41477  ? -21.80015     -3.0209794   -5.5648556   1 2545
ATOM N N   . GLY A 2 315 . 315 GLY A N   28.46774  ? -21.169079    -6.0335097   -3.484675    1 2546
ATOM C CA  . GLY A 2 315 . 315 GLY A CA  27.960402 ? -22.11397     -6.946385    -2.8472698   1 2547
ATOM C C   . GLY A 2 315 . 315 GLY A C   27.5393   ? -22.020426    -6.917974    -1.3233012   1 2548
ATOM O O   . GLY A 2 315 . 315 GLY A O   28.086006 ? -23.045174    -6.807172    -0.6549064   1 2549
ATOM N N   . SER A 2 316 . 316 SER A N   28.67667  ? -20.80987     -6.948533    -0.7603004   1 2550
ATOM C CA  . SER A 2 316 . 316 SER A CA  29.275507 ? -20.601519    -6.8720875   0.6920047    1 2551
ATOM C C   . SER A 2 316 . 316 SER A C   30.223125 ? -21.076273    -5.5465193   1.2809823    1 2552
ATOM O O   . SER A 2 316 . 316 SER A O   32.191853 ? -21.733324    -5.552688    2.3186445    1 2553
ATOM C CB  . SER A 2 316 . 316 SER A CB  41.535572 ? -19.141478    -7.1343546   1.0564582    1 2554
ATOM O OG  . SER A 2 316 . 316 SER A OG  40.538532 ? -18.307758    -6.0530806   0.72870183   1 2555
ATOM N N   . ILE A 2 317 . 317 ILE A N   41.544903 ? -20.823858    -4.4314103   0.5959623    1 2556
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.905624 ? -21.291424    -3.100786    1.0118935    1 2557
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.616646 ? -22.817125    -3.0405993   1.01278      1 2558
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.257526 ? -23.409904    -2.57886     1.9853067    1 2559
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  35.454853 ? -20.681993    -2.0094998   0.10077683   1 2560
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 34.180115 ? -19.158367    -1.9225172   0.2947756    1 2561
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 33.11151  ? -21.31606     -0.63836014  0.38480443   1 2562
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 33.593483 ? -18.447884    -1.1367023   -0.8233927   1 2563
ATOM N N   . MET A 2 318 . 318 MET A N   32.566925 ? -23.459217    -3.5471716   -0.024658054 1 2564
ATOM C CA  . MET A 2 318 . 318 MET A CA  35.403355 ? -24.921564    -3.5516348   -0.13389225  1 2565
ATOM C C   . MET A 2 318 . 318 MET A C   37.056595 ? -25.57651     -4.381881    0.953448     1 2566
ATOM O O   . MET A 2 318 . 318 MET A O   36.36229  ? -26.510473    -3.9139583   1.6048493    1 2567
ATOM C CB  . MET A 2 318 . 318 MET A CB  36.804127 ? -25.342287    -4.107877    -1.494033    1 2568
ATOM C CG  . MET A 2 318 . 318 MET A CG  36.936073 ? -25.05757     -3.1114402   -2.612619    1 2569
ATOM S SD  . MET A 2 318 . 318 MET A SD  36.4144   ? -25.926208    -1.5541912   -2.4074678   1 2570
ATOM C CE  . MET A 2 318 . 318 MET A CE  36.168167 ? -25.144238    -0.71583045  -3.7897952   1 2571
ATOM N N   . VAL A 2 319 . 319 VAL A N   36.55789  ? -25.093336    -5.591164    1.1901218    1 2572
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  37.13755  ? -25.630285    -6.444985    2.253214     1 2573
ATOM C C   . VAL A 2 319 . 319 VAL A C   36.767494 ? -25.386353    -5.8061314   3.6157637    1 2574
ATOM O O   . VAL A 2 319 . 319 VAL A O   37.78289  ? -26.291334    -5.7980123   4.443357     1 2575
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  40.014423 ? -25.054546    -7.8667917   2.1825192    1 2576
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 43.611    ? -25.431126    -8.560477    0.8736033    1 2577
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 43.399113 ? -25.603653    -8.734706    3.31498      1 2578
ATOM N N   . ASN A 2 320 . 320 ASN A N   44.21637  ? -24.230778    -5.2090397   3.8368807    1 2579
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  43.53774  ? -23.935444    -4.5251265   5.089285     1 2580
ATOM C C   . ASN A 2 320 . 320 ASN A C   42.43948  ? -24.85254     -3.3195977   5.3179765    1 2581
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.986324 ? -25.312897    -3.1081316   6.434861     1 2582
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  40.913017 ? -22.453993    -4.1251163   5.1020417    1 2583
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  40.041805 ? -21.912384    -3.961388    6.5078955    1 2584
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 38.09327  ? -22.39078     -4.561066    7.4507275    1 2585
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 38.407463 ? -20.874802    -3.1877427   6.6736255    1 2586
ATOM N N   . PHE A 2 321 . 321 PHE A N   37.028503 ? -25.17622     -2.5878558   4.2726283    1 2587
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  39.296677 ? -26.135714    -1.4904387   4.352262     1 2588
ATOM C C   . PHE A 2 321 . 321 PHE A C   40.092384 ? -27.54726     -1.9795703   4.708176     1 2589
ATOM O O   . PHE A 2 321 . 321 PHE A O   39.76559  ? -28.20203     -1.392403    5.568197     1 2590
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  40.391075 ? -26.130396    -0.7333385   3.0199578    1 2591
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  40.629467 ? -27.043934    0.4730154    3.0311823    1 2592
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 40.392937 ? -26.70718     1.6045393    3.7938511    1 2593
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 40.15975  ? -28.23238     0.47469392   2.286618     1 2594
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 40.314854 ? -27.54878     2.7292705    3.8100407    1 2595
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 40.70217  ? -29.073889    1.5958327    2.2932854    1 2596
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  40.14869  ? -28.730223    2.7238927    3.0546513    1 2597
ATOM N N   . VAL A 2 322 . 322 VAL A N   40.84051  ? -27.99109     -3.0939925   4.1376076    1 2598
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  42.45773  ? -29.27554     -3.722025    4.4877462    1 2599
ATOM C C   . VAL A 2 322 . 322 VAL A C   47.47786  ? -29.278093    -4.2079587   5.9366446    1 2600
ATOM O O   . VAL A 2 322 . 322 VAL A O   47.229122 ? -30.235807    -3.9450526   6.662668     1 2601
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  47.693546 ? -29.610472    -4.870338    3.517794     1 2602
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 47.155975 ? -29.850477    -4.3336015   2.1075006    1 2603
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 46.529987 ? -30.875492    -5.6295733   3.9336267    1 2604
ATOM N N   . LEU A 2 323 . 323 LEU A N   44.33462  ? -28.221014    -4.8599677   6.397791     1 2605
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  45.59554  ? -28.059961    -5.263573    7.7996163    1 2606
ATOM C C   . LEU A 2 323 . 323 LEU A C   44.508045 ? -28.109165    -4.057339    8.732389     1 2607
ATOM O O   . LEU A 2 323 . 323 LEU A O   41.497726 ? -28.76789     -4.1120176   9.767852     1 2608
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  42.2943   ? -26.72553     -5.9988337   7.983859     1 2609
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  41.11312  ? -26.664515    -7.407232    7.367673     1 2610
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 43.422153 ? -25.228245    -7.927751    7.457634     1 2611
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 43.888065 ? -27.572544    -8.385419    8.10902      1 2612
ATOM N N   . PHE A 2 324 . 324 PHE A N   43.659966 ? -27.48438     -2.9695272   8.349685     1 2613
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  44.35343  ? -27.467823    -1.742035    9.1271105    1 2614
ATOM C C   . PHE A 2 324 . 324 PHE A C   44.547386 ? -28.868633    -1.1326249   9.283841     1 2615
ATOM O O   . PHE A 2 324 . 324 PHE A O   44.2836   ? -29.258308    -0.76980937  10.396787    1 2616
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  44.01121  ? -26.495173    -0.7687501   8.445725     1 2617
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  44.15614  ? -26.219637    0.4086187    9.318861     1 2618
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 44.534595 ? -25.313997    0.2750612    10.384654    1 2619
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 43.748966 ? -26.955378    1.5873996    9.155947     1 2620
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 44.442577 ? -25.183388    1.2913957    11.332494    1 2621
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 45.75065  ? -26.827106    2.6080139    10.098766    1 2622
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  47.903347 ? -25.95206     2.4497335    11.191719    1 2623
ATOM N N   . ILE A 2 325 . 325 ILE A N   47.47857  ? -29.655426    -1.1016766   8.221875     1 2624
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  47.937943 ? -31.066545    -0.69456387  8.289144     1 2625
ATOM C C   . ILE A 2 325 . 325 ILE A C   47.488358 ? -31.84372     -1.643709    9.201625     1 2626
ATOM O O   . ILE A 2 325 . 325 ILE A O   46.5549   ? -32.578526    -1.1856121   10.07526     1 2627
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  44.033974 ? -31.688238    -0.6185368   6.876719     1 2628
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 43.580353 ? -31.037064    0.52935123   6.080729     1 2629
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 42.417183 ? -33.210983    -0.4057657   6.964044     1 2630
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 41.701504 ? -31.394804    0.5168749    4.58895      1 2631
ATOM N N   . GLY A 2 326 . 326 GLY A N   42.392788 ? -31.660316    -2.9471254   9.07438      1 2632
ATOM C CA  . GLY A 2 326 . 326 GLY A CA  41.99137  ? -32.289078    -3.95159     9.931759     1 2633
ATOM C C   . GLY A 2 326 . 326 GLY A C   44.681488 ? -31.959118    -3.7475116   11.416297    1 2634
ATOM O O   . GLY A 2 326 . 326 GLY A O   45.62252  ? -32.860844    -3.7944667   12.25321     1 2635
ATOM N N   . ILE A 2 327 . 327 ILE A N   45.089153 ? -30.70968     -3.4422238   11.742462    1 2636
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  45.207863 ? -30.258467    -3.1299763   13.109463    1 2637
ATOM C C   . ILE A 2 327 . 327 ILE A C   45.558113 ? -30.982368    -1.8987012   13.655265    1 2638
ATOM O O   . ILE A 2 327 . 327 ILE A O   45.218967 ? -31.487843    -1.9416019   14.778332    1 2639
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  44.84984  ? -28.725481    -2.941238    13.136893    1 2640
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 45.0039   ? -28.017578    -4.2915525   12.90425     1 2641
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 45.29332  ? -28.252354    -2.3369794   14.468903    1 2642
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 44.385986 ? -26.545656    -4.145058    12.4922905   1 2643
ATOM N N   . ILE A 2 328 . 328 ILE A N   45.365913 ? -31.08488     -0.8420215   12.867747    1 2644
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  46.94958  ? -31.799597    0.3726274    13.281057    1 2645
ATOM C C   . ILE A 2 328 . 328 ILE A C   48.6779   ? -33.267395    0.06397812   13.56114     1 2646
ATOM O O   . ILE A 2 328 . 328 ILE A O   48.135124 ? -33.775448    0.45530614   14.6126      1 2647
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  48.534058 ? -31.641994    1.491886     12.22742     1 2648
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 47.57334  ? -30.180138    1.9789747    12.218827    1 2649
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 47.323727 ? -32.596767    2.6660833    12.520669    1 2650
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 46.45697  ? -29.86285     2.960309     11.082017    1 2651
ATOM N N   . VAL A 2 329 . 329 VAL A N   45.9685   ? -33.952915    -0.6675735   12.681768    1 2652
ATOM C CA  . VAL A 2 329 . 329 VAL A CA  44.95708  ? -35.36749     -1.0390913   12.852582    1 2653
ATOM C C   . VAL A 2 329 . 329 VAL A C   43.84138  ? -35.57273     -1.8495992   14.132068    1 2654
ATOM O O   . VAL A 2 329 . 329 VAL A O   42.50764  ? -36.465805    -1.5308789   14.914444    1 2655
ATOM C CB  . VAL A 2 329 . 329 VAL A CB  41.2058   ? -35.88511     -1.7998062   11.616586    1 2656
ATOM C CG1 . VAL A 2 329 . 329 VAL A CG1 45.15842  ? -35.95579     -0.86984783  10.403435    1 2657
ATOM C CG2 . VAL A 2 329 . 329 VAL A CG2 45.15815  ? -37.284855    -2.3821995   11.830759    1 2658
ATOM N N   . ILE A 2 330 . 330 ILE A N   44.624348 ? -34.727016    -2.8355286   14.410532    1 2659
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  44.58984  ? -34.805893    -3.6585274   15.62932     1 2660
ATOM C C   . ILE A 2 330 . 330 ILE A C   44.981277 ? -34.58399     -2.8100796   16.8823      1 2661
ATOM O O   . ILE A 2 330 . 330 ILE A O   44.45876  ? -35.324123    -2.9417906   17.85871     1 2662
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  43.772377 ? -33.798386    -4.8211265   15.548027    1 2663
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 44.131424 ? -34.213203    -5.8162584   14.448153    1 2664
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 44.407997 ? -33.696175    -5.5551205   16.901735    1 2665
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 44.363056 ? -33.07495     -6.7621284   14.027529    1 2666
ATOM N N   . LEU A 2 331 . 331 LEU A N   45.74726  ? -33.599827    -1.9339176   16.87339     1 2667
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  46.74118  ? -33.3252      -1.0590794   18.013449    1 2668
ATOM C C   . LEU A 2 331 . 331 LEU A C   44.769512 ? -34.48386     -0.101616636 18.290676    1 2669
ATOM O O   . LEU A 2 331 . 331 LEU A O   44.254883 ? -34.856735    0.06577088   19.451633    1 2670
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  45.11161  ? -32.034546    -0.2683244   17.764297    1 2671
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  44.08446  ? -30.747095    -1.1004982   17.894423    1 2672
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 43.512524 ? -29.562658    -0.25371784  17.445127    1 2673
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 42.18075  ? -30.497154    -1.5427572   19.333359    1 2674
ATOM N N   . VAL A 2 332 . 332 VAL A N   41.26939  ? -35.084694    0.472627     17.253288    1 2675
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  42.132492 ? -36.25666     1.3429769    17.394232    1 2676
ATOM C C   . VAL A 2 332 . 332 VAL A C   38.50582  ? -37.44855     0.5666814    17.950272    1 2677
ATOM O O   . VAL A 2 332 . 332 VAL A O   38.9269   ? -38.08257     1.0351453    18.89194     1 2678
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  38.285126 ? -36.596752    2.0200732    16.056541    1 2679
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 40.965385 ? -35.51845     3.0441585    15.694549    1 2680
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 41.352016 ? -37.925747    2.7690952    16.103197    1 2681
ATOM N N   . GLN A 2 333 . 333 GLN A N   40.660084 ? -37.728836    -0.6281067   17.456009    1 2682
ATOM C CA  . GLN A 2 333 . 333 GLN A CA  39.93155  ? -38.811443    -1.4818231   17.97354     1 2683
ATOM C C   . GLN A 2 333 . 333 GLN A C   40.18265  ? -38.603325    -1.8510065   19.440468    1 2684
ATOM O O   . GLN A 2 333 . 333 GLN A O   39.662403 ? -39.533768    -1.7501662   20.23612     1 2685
ATOM C CB  . GLN A 2 333 . 333 GLN A CB  39.047485 ? -38.915314    -2.7546165   17.137163    1 2686
ATOM C CG  . GLN A 2 333 . 333 GLN A CG  39.867996 ? -39.589092    -2.5091653   15.785867    1 2687
ATOM C CD  . GLN A 2 333 . 333 GLN A CD  40.55927  ? -39.657974    -3.7845788   14.933211    1 2688
ATOM O OE1 . GLN A 2 333 . 333 GLN A OE1 40.358047 ? -39.057487    -4.7985473   15.2228155   1 2689
ATOM N NE2 . GLN A 2 333 . 333 GLN A NE2 41.41087  ? -40.393463    -3.7461743   13.849926    1 2690
ATOM N N   . LYS A 2 334 . 334 LYS A N   43.04869  ? -37.405087    -2.2222946   19.832531    1 2691
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  47.366314 ? -37.085228    -2.5707226   21.222643    1 2692
ATOM C C   . LYS A 2 334 . 334 LYS A C   47.079    ? -37.15221     -1.3630142   22.15963     1 2693
ATOM O O   . LYS A 2 334 . 334 LYS A O   46.91972  ? -37.553143    -1.5143481   23.299364    1 2694
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  46.73767  ? -35.707104    -3.246467    21.28619     1 2695
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  46.982693 ? -35.743668    -4.685049    20.7477      1 2696
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  45.818954 ? -34.38368     -5.3701024   20.911741    1 2697
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  44.4645   ? -34.462017    -6.831804    20.482319    1 2698
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  44.511215 1 -33.199665    -7.5761313   20.736485    1 2699
ATOM N N   . LEU A 2 335 . 335 LEU A N   42.653538 ? -36.794495    -0.18681015  21.690163    1 2700
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  43.66244  ? -36.91483     1.0464095    22.477562    1 2701
ATOM C C   . LEU A 2 335 . 335 LEU A C   44.232758 ? -38.362877    1.5119753    22.646368    1 2702
ATOM O O   . LEU A 2 335 . 335 LEU A O   45.63001  ? -38.66228     2.1733325    23.634882    1 2703
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  46.012527 ? -36.090557    2.1509478    21.80164     1 2704
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  45.578354 ? -34.574745    2.025859     22.021378    1 2705
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 45.778236 ? -33.85218     2.998923     21.089857    1 2706
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 45.980244 ? -34.18749     2.3691294    23.453453    1 2707
ATOM N N   . GLN A 2 336 . 336 GLN A N   45.829784 ? -39.251842    1.1909225    21.715376    1 2708
ATOM C CA  . GLN A 2 336 . 336 GLN A CA  45.541317 ? -40.679745    1.5288839    21.762274    1 2709
ATOM C C   . GLN A 2 336 . 336 GLN A C   45.593407 ? -41.528732    0.47803706   22.481522    1 2710
ATOM O O   . GLN A 2 336 . 336 GLN A O   45.732346 ? -42.69209     0.74837774   22.758188    1 2711
ATOM C CB  . GLN A 2 336 . 336 GLN A CB  44.950996 ? -41.193325    1.7430174    20.340612    1 2712
ATOM C CG  . GLN A 2 336 . 336 GLN A CG  45.580067 ? -40.67327     3.0396328    19.729006    1 2713
ATOM C CD  . GLN A 2 336 . 336 GLN A CD  46.69434  ? -41.1654      3.254603     18.292433    1 2714
ATOM O OE1 . GLN A 2 336 . 336 GLN A OE1 44.560165 ? -41.77874     2.4170096    17.671293    1 2715
ATOM N NE2 . GLN A 2 336 . 336 GLN A NE2 43.54946  ? -40.89895     4.404788     17.728088    1 2716
ATOM N N   . SER A 2 337 . 337 SER A N   44.101055 ? -41.001945    -0.69507766  22.794176    1 2717
ATOM C CA  . SER A 2 337 . 337 SER A CA  42.69311  ? -41.744335    -1.7417036   23.493698    1 2718
ATOM C C   . SER A 2 337 . 337 SER A C   42.2648   ? -42.151314    -1.267648    24.894545    1 2719
ATOM O O   . SER A 2 337 . 337 SER A O   40.112537 ? -41.287075    -0.89842284  25.690207    1 2720
ATOM C CB  . SER A 2 337 . 337 SER A CB  40.84244  ? -40.920837    -3.022718    23.58186     1 2721
ATOM O OG  . SER A 2 337 . 337 SER A OG  38.89228  ? -41.698017    -4.03238     24.198423    1 2722
ATOM N N   . PRO A 2 338 . 338 PRO A N   36.89344  ? -43.462635    -1.3177576   25.244373    1 2723
ATOM C CA  . PRO A 2 338 . 338 PRO A CA  37.758553 ? -43.947826    -0.8331652   26.53247     1 2724
ATOM C C   . PRO A 2 338 . 338 PRO A C   36.426476 ? -43.50438     -1.7066859   27.713053    1 2725
ATOM O O   . PRO A 2 338 . 338 PRO A O   40.357216 ? -43.415497    -1.2085263   28.833992    1 2726
ATOM C CB  . PRO A 2 338 . 338 PRO A CB  41.154488 ? -45.472195    -0.8080269   26.387579    1 2727
ATOM C CG  . PRO A 2 338 . 338 PRO A CG  40.340096 ? -45.75711     -1.8437277   25.306162    1 2728
ATOM C CD  . PRO A 2 338 . 338 PRO A CD  40.79036  ? -44.54154     -1.7527313   24.396767    1 2729
ATOM N N   . ASP A 2 339 . 339 ASP A N   40.95582  ? -43.18735     -2.9643917   27.48366     1 2730
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  40.549026 ? -42.78671     -3.9203565   28.519932    1 2731
ATOM C C   . ASP A 2 339 . 339 ASP A C   40.133724 ? -41.328026    -3.774763    28.95063     1 2732
ATOM O O   . ASP A 2 339 . 339 ASP A O   40.387142 ? -40.849747    -4.504432    29.821703    1 2733
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  40.914234 ? -43.078503    -5.343919    28.027534    1 2734
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  40.362183 ? -44.571327    -5.6334314   27.869598    1 2735
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 41.318615 ? -45.38135     -5.01283     28.585424    1 2736
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 43.214844 ? -44.890778    -6.5067205   27.028996    1 2737
ATOM N N   . MET A 2 340 . 340 MET A N   45.93817  ? -40.616943    -2.852219    28.401394    1 2738
ATOM C CA  . MET A 2 340 . 340 MET A CA  44.767094 ? -39.22156     -2.6186318   28.762049    1 2739
ATOM C C   . MET A 2 340 . 340 MET A C   45.601814 ? -39.089466    -1.903035    30.098536    1 2740
ATOM O O   . MET A 2 340 . 340 MET A O   43.920067 ? -39.38752     -0.7109416   30.23277     1 2741
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.562214 ? -38.49822     -1.8355324   27.674368    1 2742
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.156544 ? -37.84637     -2.788205    26.693235    1 2743
ATOM S SD  . MET A 2 340 . 340 MET A SD  39.231903 ? -36.745377    -1.8783237   25.603085    1 2744
ATOM C CE  . MET A 2 340 . 340 MET A CE  36.31414  ? -35.628742    -3.2141776   25.281399    1 2745
ATOM N N   . GLY A 2 341 . 341 GLY A N   36.604137 ? -38.549515    -2.6145318   31.070623    1 2746
ATOM C CA  . GLY A 2 341 . 341 GLY A CA  35.835598 ? -38.112457    -1.9969447   32.308643    1 2747
ATOM C C   . GLY A 2 341 . 341 GLY A C   34.44286  ? -37.053238    -0.91665775  32.071404    1 2748
ATOM O O   . GLY A 2 341 . 341 GLY A O   39.687477 ? -36.27016     -0.97503936  31.127178    1 2749
ATOM N N   . GLY A 2 342 . 342 GLY A N   41.122444 ? -36.997147    0.054121085  32.972485    1 2750
ATOM C CA  . GLY A 2 342 . 342 GLY A CA  40.02637  ? -36.114437    1.2161914    32.805637    1 2751
ATOM C C   . GLY A 2 342 . 342 GLY A C   40.204376 ? -34.63755     0.8817647    32.598232    1 2752
ATOM O O   . GLY A 2 342 . 342 GLY A O   40.30137  ? -33.949123    1.5924402    31.877497    1 2753
ATOM N N   . ASN A 2 343 . 343 ASN A N   39.5944   ? -34.167233    -0.22483298  33.193295    1 2754
ATOM C CA  . ASN A 2 343 . 343 ASN A CA  39.031963 ? -32.78784     -0.68111825  32.997562    1 2755
ATOM C C   . ASN A 2 343 . 343 ASN A C   39.601273 ? -32.542164    -1.2326941   31.590506    1 2756
ATOM O O   . ASN A 2 343 . 343 ASN A O   39.95412  ? -31.510918    -0.92489517  30.998241    1 2757
ATOM C CB  . ASN A 2 343 . 343 ASN A CB  39.777565 ? -32.433464    -1.723663    34.06715     1 2758
ATOM C CG  . ASN A 2 343 . 343 ASN A CG  40.990658 ? -31.902582    -1.1161475   35.342022    1 2759
ATOM O OD1 . ASN A 2 343 . 343 ASN A OD1 42.065968 ? -31.57596     0.04800353   35.43308     1 2760
ATOM N ND2 . ASN A 2 343 . 343 ASN A ND2 44.94675  ? -31.768991    -1.9164507   36.378166    1 2761
ATOM N N   . GLU A 2 344 . 344 GLU A N   44.54086  ? -33.46676     -1.989889    31.045729    1 2762
ATOM C CA  . GLU A 2 344 . 344 GLU A CA  44.90307  ? -33.33737     -2.5474312   29.695179    1 2763
ATOM C C   . GLU A 2 344 . 344 GLU A C   43.512997 ? -33.355698    -1.4434029   28.640268    1 2764
ATOM O O   . GLU A 2 344 . 344 GLU A O   43.68903  ? -32.514206    -1.4321048   27.74487     1 2765
ATOM C CB  . GLU A 2 344 . 344 GLU A CB  42.45558  ? -34.45099     -3.5580015   29.427746    1 2766
ATOM C CG  . GLU A 2 344 . 344 GLU A CG  40.174137 ? -34.27179     -4.818685    30.271254    1 2767
ATOM C CD  . GLU A 2 344 . 344 GLU A CD  40.595085 ? -35.37299     -5.842376    30.011915    1 2768
ATOM O OE1 . GLU A 2 344 . 344 GLU A OE1 36.714603 ? -35.113182    -7.035647    30.290327    1 2769
ATOM O OE2 . GLU A 2 344 . 344 GLU A OE2 37.522167 ? -36.463024    -5.43326     29.56356     1 2770
ATOM N N   . SER A 2 345 . 345 SER A N   36.809097 ? -34.21918     -0.46629938  28.806131    1 2771
ATOM C CA  . SER A 2 345 . 345 SER A CA  39.750168 ? -34.26557     0.6888678    27.906137    1 2772
ATOM C C   . SER A 2 345 . 345 SER A C   40.103115 ? -32.934143    1.4416953    27.853174    1 2773
ATOM O O   . SER A 2 345 . 345 SER A O   39.433323 ? -32.505104    1.8702524    26.78402     1 2774
ATOM C CB  . SER A 2 345 . 345 SER A CB  39.43145  ? -35.41472     1.6233876    28.282688    1 2775
ATOM O OG  . SER A 2 345 . 345 SER A OG  39.5132   ? -35.122902    2.3843133    29.432186    1 2776
ATOM N N   . SER A 2 346 . 346 SER A N   38.9777   ? -32.23764     1.5376952    28.959867    1 2777
ATOM C CA  . SER A 2 346 . 346 SER A CA  38.542385 ? -30.923111    2.18957      29.01021     1 2778
ATOM C C   . SER A 2 346 . 346 SER A C   39.053013 ? -29.841818    1.4318279    28.238482    1 2779
ATOM O O   . SER A 2 346 . 346 SER A O   39.743996 ? -28.970636    2.0520515    27.619467    1 2780
ATOM C CB  . SER A 2 346 . 346 SER A CB  39.5359   ? -30.509321    2.4318275    30.458654    1 2781
ATOM O OG  . SER A 2 346 . 346 SER A OG  40.554977 ? -29.871685    1.3092694    31.04032     1 2782
ATOM N N   . ILE A 2 347 . 347 ILE A N   42.37779  ? -29.906452    0.1002068    28.247587    1 2783
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  44.62582  ? -28.980057    -0.76050377  27.500835    1 2784
ATOM C C   . ILE A 2 347 . 347 ILE A C   44.268757 ? -29.20907     -0.60398805  26.002375    1 2785
ATOM O O   . ILE A 2 347 . 347 ILE A O   44.957775 ? -28.257069    -0.33793515  25.261322    1 2786
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  44.080276 ? -29.103163    -2.2275996   27.952286    1 2787
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 43.071926 ? -28.694242    -2.3640215   29.432604    1 2788
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 40.335583 ? -28.210814    -3.1346793   27.096497    1 2789
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 40.115402 ? -29.00192     -3.7313302   30.036009    1 2790
ATOM N N   . TYR A 2 348 . 348 TYR A N   39.250343 ? -30.451904    -0.6787145   25.56427     1 2791
ATOM C CA  . TYR A 2 348 . 348 TYR A CA  37.245457 ? -30.785517    -0.4928274   24.149618    1 2792
ATOM C C   . TYR A 2 348 . 348 TYR A C   37.96318  ? -30.51333     0.9270038    23.662056    1 2793
ATOM O O   . TYR A 2 348 . 348 TYR A O   37.2699   ? -30.058125    1.0939368    22.534447    1 2794
ATOM C CB  . TYR A 2 348 . 348 TYR A CB  40.254204 ? -32.23237     -0.8884376   23.892109    1 2795
ATOM C CG  . TYR A 2 348 . 348 TYR A CG  41.347797 ? -32.44998     -2.387629    23.94248     1 2796
ATOM C CD1 . TYR A 2 348 . 348 TYR A CD1 40.731655 ? -31.89241     -3.2148683   22.943396    1 2797
ATOM C CD2 . TYR A 2 348 . 348 TYR A CD2 41.083744 ? -33.2026      -2.9644377   24.981995    1 2798
ATOM C CE1 . TYR A 2 348 . 348 TYR A CE1 41.343082 ? -32.059525    -4.6064644   23.004036    1 2799
ATOM C CE2 . TYR A 2 348 . 348 TYR A CE2 40.98477  ? -33.377857    -4.356472    25.041275    1 2800
ATOM C CZ  . TYR A 2 348 . 348 TYR A CZ  40.75469  ? -32.803432    -5.1793337   24.062098    1 2801
ATOM O OH  . TYR A 2 348 . 348 TYR A OH  40.82704  ? -32.967545    -6.5345397   24.125057    1 2802
ATOM N N   . LEU A 2 349 . 349 LEU A N   41.303574 ? -30.683704    1.9262383    24.495935    1 2803
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  40.8116   ? -30.323654    3.302166     24.148636    1 2804
ATOM C C   . LEU A 2 349 . 349 LEU A C   41.51694  ? -28.815454    3.4683602    23.959532    1 2805
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.364212 ? -28.377075    4.1754327    23.056429    1 2806
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  45.515285 ? -30.853014    4.243108     25.232681    1 2807
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.93099  ? -30.906881    5.7040834    24.775932    1 2808
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 45.411407 ? -30.973038    6.6382203    25.982155    1 2809
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 45.02977  ? -32.144287    5.9546676    23.919369    1 2810
ATOM N N   . ARG A 2 350 . 350 ARG A N   44.63593  ? -28.0075      2.7997704    24.776627    1 2811
ATOM C CA  . ARG A 2 350 . 350 ARG A CA  45.115402 ? -26.545546    2.7639363    24.590115    1 2812
ATOM C C   . ARG A 2 350 . 350 ARG A C   43.54628  ? -26.154829    2.0297492    23.313866    1 2813
ATOM O O   . ARG A 2 350 . 350 ARG A O   45.02036  ? -25.307358    2.5287774    22.580572    1 2814
ATOM C CB  . ARG A 2 350 . 350 ARG A CB  42.898083 ? -25.853977    2.1224358    25.79017     1 2815
ATOM C CG  . ARG A 2 350 . 350 ARG A CG  45.251537 ? -25.783485    3.0682578    26.985748    1 2816
ATOM C CD  . ARG A 2 350 . 350 ARG A CD  44.24852  ? -25.088963    2.3536189    28.145828    1 2817
ATOM N NE  . ARG A 2 350 . 350 ARG A NE  44.786568 ? -24.987268    3.2043757    29.335001    1 2818
ATOM C CZ  . ARG A 2 350 . 350 ARG A CZ  43.26993  ? -24.470469    2.8497357    30.497572    1 2819
ATOM N NH1 . ARG A 2 350 . 350 ARG A NH1 43.683346 ? -23.983147    1.6464446    30.68186     1 2820
ATOM N NH2 . ARG A 2 350 . 350 ARG A NH2 44.46528  1 -24.436537    3.687324     31.490765    1 2821
ATOM N N   . LEU A 2 351 . 351 LEU A N   44.65264  ? -26.792961    0.89268667   23.04349     1 2822
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  44.182766 ? -26.59329     0.14074947   21.80363     1 2823
ATOM C C   . LEU A 2 351 . 351 LEU A C   43.64912  ? -26.979286    0.9743617    20.581507    1 2824
ATOM O O   . LEU A 2 351 . 351 LEU A O   43.767086 ? -26.201807    1.0448117    19.638794    1 2825
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  43.856384 ? -27.400604    -1.1666925   21.863289    1 2826
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  44.37627  ? -26.528976    -2.3736117   22.242224    1 2827
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 45.629436 ? -27.36065     -3.4461868   22.925196    1 2828
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 46.62016  ? -25.903913    -2.9880657   20.994795    1 2829
ATOM N N   . ALA A 2 352 . 352 ALA A N   47.296917 ? -28.113646    1.6590178    20.623577    1 2830
ATOM C CA  . ALA A 2 352 . 352 ALA A CA  46.76043  ? -28.572874    2.534779     19.54823     1 2831
ATOM C C   . ALA A 2 352 . 352 ALA A C   47.125668 ? -27.572308    3.6630182    19.276611    1 2832
ATOM O O   . ALA A 2 352 . 352 ALA A O   45.746334 ? -27.183226    3.8753912    18.132374    1 2833
ATOM C CB  . ALA A 2 352 . 352 ALA A CB  45.63746  ? -29.950418    3.0802684    19.91604     1 2834
ATOM N N   . ARG A 2 353 . 353 ARG A N   43.44808  ? -27.075834    4.3238835    20.309969    1 2835
ATOM C CA  . ARG A 2 353 . 353 ARG A CA  43.061897 ? -26.021805    5.348451     20.17349     1 2836
ATOM C C   . ARG A 2 353 . 353 ARG A C   42.422302 ? -24.736866    4.7776356    19.584167    1 2837
ATOM O O   . ARG A 2 353 . 353 ARG A O   40.503292 ? -24.153254    5.3992743    18.707794    1 2838
ATOM C CB  . ARG A 2 353 . 353 ARG A CB  40.810337 ? -25.732647    6.006977     21.525448    1 2839
ATOM C CG  . ARG A 2 353 . 353 ARG A CG  40.53271  ? -26.83498     6.9822564    21.936646    1 2840
ATOM C CD  . ARG A 2 353 . 353 ARG A CD  43.107944 ? -26.488918    7.5787373    23.307924    1 2841
ATOM N NE  . ARG A 2 353 . 353 ARG A NE  44.764294 ? -27.516184    8.52832      23.754547    1 2842
ATOM C CZ  . ARG A 2 353 . 353 ARG A CZ  43.934155 ? -27.482412    9.253208     24.854435    1 2843
ATOM N NH1 . ARG A 2 353 . 353 ARG A NH1 44.5517   ? -26.4707      9.182567     25.686487    1 2844
ATOM N NH2 . ARG A 2 353 . 353 ARG A NH2 44.770947 1 -28.457085    10.058309    25.1458      1 2845
ATOM N N   . SER A 2 354 . 354 SER A N   44.437313 ? -24.333174    3.5962014    20.028866    1 2846
ATOM C CA  . SER A 2 354 . 354 SER A CA  44.069016 ? -23.139368    2.924715     19.499723    1 2847
ATOM C C   . SER A 2 354 . 354 SER A C   44.240135 ? -23.316553    2.54847      18.033106    1 2848
ATOM O O   . SER A 2 354 . 354 SER A O   44.722496 ? -22.398767    2.7456675    17.245922    1 2849
ATOM C CB  . SER A 2 354 . 354 SER A CB  44.26689  ? -22.813158    1.6792481    20.3166      1 2850
ATOM O OG  . SER A 2 354 . 354 SER A OG  44.940395 ? -22.60062     2.027714     21.67821     1 2851
ATOM N N   . THR A 2 355 . 355 THR A N   46.53971  ? -24.497044    2.0852487    17.656612    1 2852
ATOM C CA  . THR A 2 355 . 355 THR A CA  49.94011  ? -24.814991    1.7328602    16.268396    1 2853
ATOM C C   . THR A 2 355 . 355 THR A C   49.60615  ? -24.85008     2.9586985    15.364136    1 2854
ATOM O O   . THR A 2 355 . 355 THR A O   50.011932 ? -24.308905    2.9121628    14.262888    1 2855
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.644844 ? -26.148596    0.9820703    16.207897    1 2856
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.17685  ? -26.087746    -0.13529703  17.054565    1 2857
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.672314 ? -26.471039    0.46671376   14.810176    1 2858
ATOM N N   . LEU A 2 356 . 356 LEU A N   44.27401  ? -25.385088    4.076969     15.826999    1 2859
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  40.733234 ? -25.370758    5.332797     15.069153    1 2860
ATOM C C   . LEU A 2 356 . 356 LEU A C   41.004257 ? -23.948584    5.847233     14.832986    1 2861
ATOM O O   . LEU A 2 356 . 356 LEU A O   39.84723  ? -23.658678    6.3557196    13.757321    1 2862
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.181393 ? -26.208431    6.385681     15.806809    1 2863
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.665314 ? -27.725466    6.1538076    15.730859    1 2864
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.86284  ? -28.432665    7.113169     16.683222    1 2865
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.06296  ? -28.267317    6.3990397    14.324486    1 2866
ATOM N N   . LEU A 2 357 . 357 LEU A N   44.35137  ? -23.05053     5.6638284    15.783783    1 2867
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  44.450016 ? -21.632292    5.9957685    15.610523    1 2868
ATOM C C   . LEU A 2 357 . 357 LEU A C   43.839478 ? -20.930868    5.084542     14.601414    1 2869
ATOM O O   . LEU A 2 357 . 357 LEU A O   43.36336  ? -19.914898    5.479769     14.037891    1 2870
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  43.803772 ? -20.914724    5.9216924    16.967537    1 2871
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  44.33148  ? -21.288414    7.032817     17.95932     1 2872
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 44.128525 ? -20.695002    6.713125     19.325918    1 2873
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 45.118057 ? -20.748798    8.38223      17.507458    1 2874
ATOM N N   . LEU A 2 358 . 358 LEU A N   46.59129  ? -21.463182    3.8997004    14.355749    1 2875
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  46.83701  ? -20.923239    2.9710362    13.369189    1 2876
ATOM C C   . LEU A 2 358 . 358 LEU A C   46.25476  ? -21.36525     3.2919257    11.941152    1 2877
ATOM O O   . LEU A 2 358 . 358 LEU A O   46.88321  ? -20.764994    2.75694      11.015483    1 2878
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  45.62787  ? -21.29511     1.5293648    13.742485    1 2879
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  44.766445 ? -20.67003     1.0262797    15.04607     1 2880
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 45.806522 ? -21.266533    -0.3243112   15.406642    1 2881
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 47.546867 ? -19.162647    0.8934647    14.936812    1 2882
ATOM N N   . ILE A 2 359 . 359 ILE A N   45.555645 ? -22.350065    4.164063     11.735228    1 2883
ATOM C CA  . ILE A 2 359 . 359 ILE A CA  44.34258  ? -22.825565    4.557774     10.395678    1 2884
ATOM C C   . ILE A 2 359 . 359 ILE A C   44.183308 ? -21.6735      4.972636     9.47428      1 2885
ATOM O O   . ILE A 2 359 . 359 ILE A O   43.507534 ? -21.568678    4.4160876    8.379616     1 2886
ATOM C CB  . ILE A 2 359 . 359 ILE A CB  43.815742 ? -23.916075    5.6527925    10.4765415   1 2887
ATOM C CG1 . ILE A 2 359 . 359 ILE A CG1 44.400818 ? -25.187658    5.103644     11.128499    1 2888
ATOM C CG2 . ILE A 2 359 . 359 ILE A CG2 44.299564 ? -24.234003    6.2239       9.083787     1 2889
ATOM C CD1 . ILE A 2 359 . 359 ILE A CD1 44.98252  ? -26.274176    6.1495194    11.410892    1 2890
ATOM N N   . PRO A 2 360 . 360 PRO A N   45.228447 ? -20.779245    5.876354     9.866162     1 2891
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  44.93513  ? -19.653198    6.260981     9.015766     1 2892
ATOM C C   . PRO A 2 360 . 360 PRO A C   44.671326 ? -18.626575    5.149655     8.831783     1 2893
ATOM O O   . PRO A 2 360 . 360 PRO A O   44.949554 ? -17.881886    5.150231     7.8606024    1 2894
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  45.353413 ? -19.021803    7.4746647    9.696331     1 2895
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  44.62741  ? -20.06884     7.939934     10.704442    1 2896
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  45.451797 ? -20.762966    6.6452017    11.08357     1 2897
ATOM N N   . LEU A 2 361 . 361 LEU A N   46.779995 ? -18.560457    4.2158933    9.7748165    1 2898
ATOM C CA  . LEU A 2 361 . 361 LEU A CA  45.720108 ? -17.561796    3.1532402    9.790421     1 2899
ATOM C C   . LEU A 2 361 . 361 LEU A C   44.744907 ? -17.902565    2.0067134    8.860201     1 2900
ATOM O O   . LEU A 2 361 . 361 LEU A O   45.411854 ? -17.000345    1.4636006    8.236509     1 2901
ATOM C CB  . LEU A 2 361 . 361 LEU A CB  44.16531  ? -17.412506    2.6262186    11.21643     1 2902
ATOM C CG  . LEU A 2 361 . 361 LEU A CG  43.424572 ? -16.595438    3.5675657    12.087845    1 2903
ATOM C CD1 . LEU A 2 361 . 361 LEU A CD1 43.37173  ? -16.809814    3.2217846    13.546629    1 2904
ATOM C CD2 . LEU A 2 361 . 361 LEU A CD2 41.232246 ? -15.124845    3.433024     11.754786    1 2905
ATOM N N   . PHE A 2 362 . 362 PHE A N   41.21245  ? -19.170557    1.666512     8.737746     1 2906
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  40.309708 ? -19.606575    0.580528     7.858238     1 2907
ATOM C C   . PHE A 2 362 . 362 PHE A C   40.18934  ? -19.541658    0.9066167    6.3665357    1 2908
ATOM O O   . PHE A 2 362 . 362 PHE A O   39.623936 ? -20.08725     0.182116     5.5456686    1 2909
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  39.239235 ? -20.985937    0.09623438   8.290236     1 2910
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  39.432922 ? -20.965515    -0.73283297  9.554825     1 2911
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 39.176254 ? -20.195858    -1.9064274   9.616746     1 2912
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 39.21635  ? -21.733007    -0.35602266  10.663079    1 2913
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 39.253986 ? -20.179058    -2.6847136   10.778727    1 2914
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 38.612587 ? -21.729387    -1.1356546   11.829788    1 2915
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  38.137733 ? -20.952059    -2.2984922   11.888976    1 2916
ATOM N N   . GLY A 2 363 . 363 GLY A N   38.54412  ? -18.864876    1.9750698    6.0089173    1 2917
ATOM C CA  . GLY A 2 363 . 363 GLY A CA  39.092052 ? -18.632803    2.300384     4.606141     1 2918
ATOM C C   . GLY A 2 363 . 363 GLY A C   39.37981  ? -19.891026    2.7985482    3.8937213    1 2919
ATOM O O   . GLY A 2 363 . 363 GLY A O   40.775436 ? -19.99749     2.6335528    2.688969     1 2920
ATOM N N   . ILE A 2 364 . 364 ILE A N   42.774513 ? -20.825428    3.427453     4.6116896    1 2921
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  46.087067 ? -22.031237    4.003979     3.9923697    1 2922
ATOM C C   . ILE A 2 364 . 364 ILE A C   45.310852 ? -21.67002     5.0488877    2.9357553    1 2923
ATOM O O   . ILE A 2 364 . 364 ILE A O   46.080544 ? -22.346535    5.154616     1.9197524    1 2924
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  44.47882  ? -22.973434    4.5719705    5.0669265    1 2925
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 43.555706 ? -23.538593    3.3906326    5.8781047    1 2926
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 43.816032 ? -24.115387    5.4022756    4.4527516    1 2927
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 46.228554 ? -24.422598    3.8087773    7.044792     1 2928
ATOM N N   . HIS A 2 365 . 365 HIS A N   44.620533 ? -20.573696    5.769102     3.1216743    1 2929
ATOM C CA  . HIS A 2 365 . 365 HIS A CA  42.934757 ? -20.076796    6.6950097    2.1040256    1 2930
ATOM C C   . HIS A 2 365 . 365 HIS A C   42.921818 ? -19.753326    5.9932284    0.7810309    1 2931
ATOM O O   . HIS A 2 365 . 365 HIS A O   41.826183 ? -20.043324    6.549458     -0.27707478  1 2932
ATOM C CB  . HIS A 2 365 . 365 HIS A CB  42.76193  ? -18.876724    7.4471836    2.6581771    1 2933
ATOM C CG  . HIS A 2 365 . 365 HIS A CG  43.388836 ? -17.701242    6.58037      3.01549      1 2934
ATOM N ND1 . HIS A 2 365 . 365 HIS A ND1 43.091278 1 -17.542942    5.871382     4.194017     1 2935
ATOM C CD2 . HIS A 2 365 . 365 HIS A CD2 43.494217 ? -16.594793    6.3757033    2.266065     1 2936
ATOM C CE1 . HIS A 2 365 . 365 HIS A CE1 43.700504 ? -16.352406    5.2618413    4.138364     1 2937
ATOM N NE2 . HIS A 2 365 . 365 HIS A NE2 43.383408 ? -15.746918    5.5469537    2.9925017    1 2938
ATOM N N   . TYR A 2 366 . 366 TYR A N   43.011578 ? -19.29006     4.749068     0.82364225   1 2939
ATOM C CA  . TYR A 2 366 . 366 TYR A CA  43.406242 ? -19.08638     3.9813879    -0.40312642  1 2940
ATOM C C   . TYR A 2 366 . 366 TYR A C   44.02211  ? -20.389605    3.6532407    -1.1144614   1 2941
ATOM O O   . TYR A 2 366 . 366 TYR A O   43.371887 ? -20.403034    3.6129775    -2.3362157   1 2942
ATOM C CB  . TYR A 2 366 . 366 TYR A CB  44.058846 ? -18.32536     2.6907697    -0.12400606  1 2943
ATOM C CG  . TYR A 2 366 . 366 TYR A CG  45.457527 ? -16.916674    2.8902917    0.38406944   1 2944
ATOM C CD1 . TYR A 2 366 . 366 TYR A CD1 48.586002 ? -15.955641    3.486868     -0.44471234  1 2945
ATOM C CD2 . TYR A 2 366 . 366 TYR A CD2 47.79811  ? -16.558874    2.4453232    1.661433     1 2946
ATOM C CE1 . TYR A 2 366 . 366 TYR A CE1 48.315903 ? -14.643192    3.660434     0.013218859  1 2947
ATOM C CE2 . TYR A 2 366 . 366 TYR A CE2 46.907867 ? -15.244181    2.6106052    2.1242523    1 2948
ATOM C CZ  . TYR A 2 366 . 366 TYR A CZ  46.31352  ? -14.2863655   3.2220793    1.302795     1 2949
ATOM O OH  . TYR A 2 366 . 366 TYR A OH  44.205826 ? -12.99815     3.3843076    1.7480966    1 2950
ATOM N N   . THR A 2 367 . 367 THR A N   41.579247 ? -21.484024    3.4902704    -0.38986254  1 2951
ATOM C CA  . THR A 2 367 . 367 THR A CA  41.101685 ? -22.799105    3.231281     -0.98839545  1 2952
ATOM C C   . THR A 2 367 . 367 THR A C   37.56173  ? -23.25261     4.3998084    -1.8483449   1 2953
ATOM O O   . THR A 2 367 . 367 THR A O   37.50836  ? -23.805456    4.1884036    -2.9204655   1 2954
ATOM C CB  . THR A 2 367 . 367 THR A CB  35.91763  ? -23.85798     2.9537895    0.08143957   1 2955
ATOM O OG1 . THR A 2 367 . 367 THR A OG1 38.34964  ? -23.34748     2.1049423    1.0834529    1 2956
ATOM C CG2 . THR A 2 367 . 367 THR A CG2 40.36987  ? -25.094086    2.2821872    -0.4858416   1 2957
ATOM N N   . VAL A 2 368 . 368 VAL A N   39.670162 ? -22.968775    5.6234317    -1.4178313   1 2958
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  40.317814 ? -23.307442    6.8299904    -2.1820724   1 2959
ATOM C C   . VAL A 2 368 . 368 VAL A C   40.355473 ? -22.54256     6.881794     -3.5006232   1 2960
ATOM O O   . VAL A 2 368 . 368 VAL A O   39.555744 ? -23.122854    7.160958     -4.5440707   1 2961
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  39.04369  ? -23.05047     8.097461     -1.3498803   1 2962
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 39.809013 ? -23.87063     8.094299     -0.060435522 1 2963
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 40.76609  ? -23.399094    9.371932     -2.1220145   1 2964
ATOM N N   . PHE A 2 369 . 369 PHE A N   40.60848  ? -21.261377    6.571648     -3.4701848   1 2965
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  42.148544 ? -20.422396    6.6321487    -4.669353    1 2966
ATOM C C   . PHE A 2 369 . 369 PHE A C   43.914867 ? -20.509743    5.393586     -5.554886    1 2967
ATOM O O   . PHE A 2 369 . 369 PHE A O   47.17566  ? -20.26718     5.501951     -6.746096    1 2968
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  46.98457  ? -18.986687    6.9137673    -4.264035    1 2969
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  47.537476 ? -18.791594    8.293656     -3.6835063   1 2970
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 46.306522 ? -18.931673    9.430714     -4.5009594   1 2971
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 45.66316  ? -18.474297    8.454145     -2.3309617   1 2972
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 46.245636 ? -18.762838    10.713549    -3.965606    1 2973
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 43.020405 ? -18.301172    9.734735     -1.7889034   1 2974
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  44.274937 ? -18.445496    10.864098    -2.605277    1 2975
ATOM N N   . ALA A 2 370 . 370 ALA A N   43.946606 ? -20.915434    4.2573147    -5.0096307   1 2976
ATOM C CA  . ALA A 2 370 . 370 ALA A CA  44.06284  ? -21.058542    3.026133     -5.790307    1 2977
ATOM C C   . ALA A 2 370 . 370 ALA A C   45.467438 ? -22.065699    3.1563416    -6.9393287   1 2978
ATOM O O   . ALA A 2 370 . 370 ALA A O   43.27565  ? -21.948463    2.4425435    -7.93634     1 2979
ATOM C CB  . ALA A 2 370 . 370 ALA A CB  42.901154 ? -21.460073    1.897279     -4.841747    1 2980
ATOM N N   . PHE A 2 371 . 371 PHE A N   42.824554 ? -23.031925    4.050802     -6.8047414   1 2981
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  42.15034  ? -24.041836    4.329078     -7.8261776   1 2982
ATOM C C   . PHE A 2 371 . 371 PHE A C   42.409904 ? -23.745832    5.5573964    -8.676399    1 2983
ATOM O O   . PHE A 2 371 . 371 PHE A O   41.988956 ? -24.431318    5.7834144    -9.66295     1 2984
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  41.406376 ? -25.382189    4.4928503    -7.1444955   1 2985
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  41.81908  ? -25.860487    3.2379384    -6.4557      1 2986
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 42.26384  ? -26.276659    2.1344361    -7.227869    1 2987
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 42.132717 ? -25.945324    3.1917152    -5.0573173   1 2988
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 43.23594  ? -26.80364     1.0060582    -6.602885    1 2989
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 44.727634 ? -26.475994    2.0630476    -4.4327917   1 2990
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  47.13504  ? -26.913467    0.9742301    -5.2002378   1 2991
ATOM N N   . SER A 2 372 . 372 SER A N   45.80549  ? -22.774239    6.3722453    -8.297896    1 2992
ATOM C CA  . SER A 2 372 . 372 SER A CA  46.69075  ? -22.426664    7.5485773    -9.083308    1 2993
ATOM C C   . SER A 2 372 . 372 SER A C   45.61781  ? -21.658337    7.1373754    -10.341065   1 2994
ATOM O O   . SER A 2 372 . 372 SER A O   44.514683 ? -20.76709     6.287118     -10.268964   1 2995
ATOM C CB  . SER A 2 372 . 372 SER A CB  44.709343 ? -21.651701    8.571445     -8.25423     1 2996
ATOM O OG  . SER A 2 372 . 372 SER A OG  42.989807 ? -20.402864    8.084533     -7.821703    1 2997
ATOM N N   . PRO A 2 373 . 373 PRO A N   43.407543 ? -21.939718    7.7405863    -11.491673   1 2998
ATOM C CA  . PRO A 2 373 . 373 PRO A CA  41.699852 ? -21.164747    7.511586     -12.701409   1 2999
ATOM C C   . PRO A 2 373 . 373 PRO A C   41.11315  ? -19.697544    7.8713226    -12.476398   1 3000
ATOM O O   . PRO A 2 373 . 373 PRO A O   40.924732 ? -19.387852    8.924823     -11.918196   1 3001
ATOM C CB  . PRO A 2 373 . 373 PRO A CB  38.581528 ? -21.799696    8.388946     -13.784551   1 3002
ATOM C CG  . PRO A 2 373 . 373 PRO A CG  39.6286   ? -23.19212     8.687303     -13.251856   1 3003
ATOM C CD  . PRO A 2 373 . 373 PRO A CD  39.743984 ? -23.019371    8.672716     -11.745218   1 3004
ATOM N N   . GLU A 2 374 . 374 GLU A N   40.46674  ? -18.795713    7.031374     -12.926145   1 3005
ATOM C CA  . GLU A 2 374 . 374 GLU A CA  40.56421  ? -17.348537    7.1891155    -12.711693   1 3006
ATOM C C   . GLU A 2 374 . 374 GLU A C   40.123844 ? -16.765709    8.475538     -13.318933   1 3007
ATOM O O   . GLU A 2 374 . 374 GLU A O   39.82599  ? -15.711248    8.930653     -12.88161    1 3008
ATOM C CB  . GLU A 2 374 . 374 GLU A CB  39.983727 ? -16.606432    5.962457     -13.260634   1 3009
ATOM C CG  . GLU A 2 374 . 374 GLU A CG  40.38849  ? -16.908718    4.7113347    -12.422213   1 3010
ATOM C CD  . GLU A 2 374 . 374 GLU A CD  40.642815 ? -16.218395    3.4283903    -12.8873825  1 3011
ATOM O OE1 . GLU A 2 374 . 374 GLU A OE1 42.01256  ? -16.38011     2.4095304    -12.175036   1 3012
ATOM O OE2 . GLU A 2 374 . 374 GLU A OE2 43.954235 ? -15.557505    3.4370356    -13.932394   1 3013
ATOM N N   . ASN A 2 375 . 375 ASN A N   46.70321  ? -17.457153    9.086613     -14.2684355  1 3014
ATOM C CA  . ASN A 2 375 . 375 ASN A CA  45.774273 ? -17.010027    10.296959    -14.951638   1 3015
ATOM C C   . ASN A 2 375 . 375 ASN A C   46.31408  ? -17.394825    11.600481    -14.24962    1 3016
ATOM O O   . ASN A 2 375 . 375 ASN A O   45.184116 ? -16.893688    12.649307    -14.636748   1 3017
ATOM C CB  . ASN A 2 375 . 375 ASN A CB  44.506443 ? -17.541758    10.27228     -16.394236   1 3018
ATOM C CG  . ASN A 2 375 . 375 ASN A CG  44.034874 ? -16.806824    9.285142     -17.27042    1 3019
ATOM O OD1 . ASN A 2 375 . 375 ASN A OD1 42.15188  ? -15.784794    8.739432     -16.91159    1 3020
ATOM N ND2 . ASN A 2 375 . 375 ASN A ND2 43.266563 ? -17.300575    9.030553     -18.456135   1 3021
ATOM N N   . VAL A 2 376 . 376 VAL A N   39.288776 ? -18.287949    11.579038    -13.262488   1 3022
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  39.953457 ? -18.763601    12.796365    -12.604792   1 3023
ATOM C C   . VAL A 2 376 . 376 VAL A C   39.285484 ? -17.886372    13.111803    -11.40408    1 3024
ATOM O O   . VAL A 2 376 . 376 VAL A O   41.80545  ? -17.641047    12.239633    -10.569713   1 3025
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  42.238632 ? -20.254997    12.681612    -12.2217455  1 3026
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 41.88347  ? -21.110367    12.425103    -13.45971    1 3027
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 42.41442  ? -20.760382    13.963318    -11.564625   1 3028
ATOM N N   . SER A 2 377 . 377 SER A N   42.565228 ? -17.418158    14.359587    -11.306932   1 3029
ATOM C CA  . SER A 2 377 . 377 SER A CA  42.190857 ? -16.663958    14.919671    -10.171895   1 3030
ATOM C C   . SER A 2 377 . 377 SER A C   41.803654 ? -15.553493    14.004007    -9.649491    1 3031
ATOM O O   . SER A 2 377 . 377 SER A O   42.06447  ? -15.435956    13.758337    -8.449342    1 3032
ATOM C CB  . SER A 2 377 . 377 SER A CB  42.553776 ? -17.621284    15.402977    -9.072423    1 3033
ATOM O OG  . SER A 2 377 . 377 SER A OG  42.55086  ? -18.38662     14.352944    -8.539242    1 3034
ATOM N N   . LYS A 2 378 . 378 LYS A N   43.55712  ? -14.720772    13.513659    -10.536141   1 3035
ATOM C CA  . LYS A 2 378 . 378 LYS A CA  45.26809  ? -13.635809    12.579843    -10.181769   1 3036
ATOM C C   . LYS A 2 378 . 378 LYS A C   48.183678 ? -12.715947    13.14032     -9.102318    1 3037
ATOM O O   . LYS A 2 378 . 378 LYS A O   46.904396 ? -12.337895    12.394782    -8.206739    1 3038
ATOM C CB  . LYS A 2 378 . 378 LYS A CB  47.511482 ? -12.794256    12.215241    -11.418299   1 3039
ATOM C CG  . LYS A 2 378 . 378 LYS A CG  46.25013  ? -13.4809675   11.192625    -12.317483   1 3040
ATOM C CD  . LYS A 2 378 . 378 LYS A CD  44.95164  ? -12.5608425   10.807233    -13.487427   1 3041
ATOM C CE  . LYS A 2 378 . 378 LYS A CE  41.785305 ? -13.22814     9.756641     -14.373439   1 3042
ATOM N NZ  . LYS A 2 378 . 378 LYS A NZ  41.64761  1 -12.410102    9.388747     -15.558988   1 3043
ATOM N N   . ARG A 2 379 . 379 ARG A N   40.02328  ? -12.400504    14.425315    -9.148919    1 3044
ATOM C CA  . ARG A 2 379 . 379 ARG A CA  37.422382 ? -11.496101    15.08237     -8.194056    1 3045
ATOM C C   . ARG A 2 379 . 379 ARG A C   38.776188 ? -12.054326    15.056538    -6.7715344   1 3046
ATOM O O   . ARG A 2 379 . 379 ARG A O   37.50565  ? -11.408262    14.555198    -5.853167    1 3047
ATOM C CB  . ARG A 2 379 . 379 ARG A CB  40.889854 ? -11.159015    16.510891    -8.645669    1 3048
ATOM C CG  . ARG A 2 379 . 379 ARG A CG  41.63108  ? -10.225781    16.54796     -9.866249    1 3049
ATOM C CD  . ARG A 2 379 . 379 ARG A CD  41.150112 ? -9.760123     17.980768    -10.164975   1 3050
ATOM N NE  . ARG A 2 379 . 379 ARG A NE  41.61694  ? -8.760914     18.018818    -11.250891   1 3051
ATOM C CZ  . ARG A 2 379 . 379 ARG A CZ  41.759853 ? -8.059566     19.081305    -11.632349   1 3052
ATOM N NH1 . ARG A 2 379 . 379 ARG A NH1 41.345016 ? -8.216759     20.24382     -11.07432    1 3053
ATOM N NH2 . ARG A 2 379 . 379 ARG A NH2 41.01908  1 -7.1842885    18.990355    -12.589063   1 3054
ATOM N N   . GLU A 2 380 . 380 GLU A N   41.152374 ? -13.266928    15.51963     -6.5948234   1 3055
ATOM C CA  . GLU A 2 380 . 380 GLU A CA  41.684628 ? -13.910417    15.547868    -5.2784376   1 3056
ATOM C C   . GLU A 2 380 . 380 GLU A C   41.207623 ? -14.144312    14.142149    -4.7380247   1 3057
ATOM O O   . GLU A 2 380 . 380 GLU A O   42.1832   ? -13.937014    13.881751    -3.554325    1 3058
ATOM C CB  . GLU A 2 380 . 380 GLU A CB  44.240944 ? -15.252001    16.291779    -5.329741    1 3059
ATOM C CG  . GLU A 2 380 . 380 GLU A CG  49.97002  ? -15.13254     17.765053    -5.7327256   1 3060
ATOM C CD  . GLU A 2 380 . 380 GLU A CD  49.70616  ? -15.0726385   18.017694    -7.2381864   1 3061
ATOM O OE1 . GLU A 2 380 . 380 GLU A OE1 49.90028  ? -15.141787    19.20995     -7.627981    1 3062
ATOM O OE2 . GLU A 2 380 . 380 GLU A OE2 48.509163 ? -14.964674    17.035135    -8.010495    1 3063
ATOM N N   . ARG A 2 381 . 381 ARG A N   48.773666 ? -14.510601    13.228948    -5.600614    1 3064
ATOM C CA  . ARG A 2 381 . 381 ARG A CA  47.280205 ? -14.709057    11.823258    -5.266186    1 3065
ATOM C C   . ARG A 2 381 . 381 ARG A C   45.443787 ? -13.431045    11.177143    -4.746978    1 3066
ATOM O O   . ARG A 2 381 . 381 ARG A O   44.80481  ? -13.478496    10.522935    -3.706926    1 3067
ATOM C CB  . ARG A 2 381 . 381 ARG A CB  42.69234  ? -15.270838    11.092137    -6.487378    1 3068
ATOM C CG  . ARG A 2 381 . 381 ARG A CG  43.78141  ? -15.523514    9.6179495    -6.1808057   1 3069
ATOM C CD  . ARG A 2 381 . 381 ARG A CD  43.783092 ? -16.112343    8.915561     -7.3954844   1 3070
ATOM N NE  . ARG A 2 381 . 381 ARG A NE  46.568413 ? -16.237684    7.4833727    -7.1340194   1 3071
ATOM C CZ  . ARG A 2 381 . 381 ARG A CZ  46.430664 ? -16.702309    6.56459      -7.956169    1 3072
ATOM N NH1 . ARG A 2 381 . 381 ARG A NH1 46.214912 ? -17.153244    6.8759456    -9.1425      1 3073
ATOM N NH2 . ARG A 2 381 . 381 ARG A NH2 46.29451  1 -16.707571    5.328044     -7.60197     1 3074
ATOM N N   . LEU A 2 382 . 382 LEU A N   46.42988  ? -12.30684     11.3708315   -5.4090185   1 3075
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  46.26092  ? -11.020206    10.813921    -4.9906826   1 3076
ATOM C C   . LEU A 2 382 . 382 LEU A C   46.100834 ? -10.590404    11.344975    -3.6253507   1 3077
ATOM O O   . LEU A 2 382 . 382 LEU A O   46.300575 ? -10.246311    10.554491    -2.7470312   1 3078
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  46.40216  ? -9.947194     11.126764    -6.043992    1 3079
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  45.460728 ? -10.054144    10.297821    -7.3335834   1 3080
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 46.081406 ? -9.04296      10.817041    -8.353925    1 3081
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 47.286083 ? -9.775701     8.823858     -7.0872936   1 3082
ATOM N N   . VAL A 2 383 . 383 VAL A N   44.308777 ? -10.668846    12.650856    -3.4120665   1 3083
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  43.46114  ? -10.334189    13.257078    -2.1158273   1 3084
ATOM C C   . VAL A 2 383 . 383 VAL A C   43.7835   ? -11.221322    12.71166     -1.0055792   1 3085
ATOM O O   . VAL A 2 383 . 383 VAL A O   42.17003  ? -10.729939    12.371089    0.068279944  1 3086
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  42.138416 ? -10.434704    14.792591    -2.184673    1 3087
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 39.485203 ? -9.36651      15.367389    -3.1154807   1 3088
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 39.60452  ? -10.240011    15.451221    -0.8166079   1 3089
ATOM N N   . PHE A 2 384 . 384 PHE A N   38.145138 ? -12.5067835   12.583559    -1.2568413   1 3090
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  36.436325 ? -13.46084     12.132195    -0.25597125  1 3091
ATOM C C   . PHE A 2 384 . 384 PHE A C   36.986126 ? -13.322006    10.640577    0.049875792  1 3092
ATOM O O   . PHE A 2 384 . 384 PHE A O   35.693146 ? -13.187127    10.269669    1.217658     1 3093
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  38.34123  ? -14.867397    12.495722    -0.72625875  1 3094
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  39.70976  ? -15.917844    12.285881    0.33866718   1 3095
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 39.169704 ? -16.143766    13.278742    1.3105296    1 3096
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 39.965664 ? -16.68029     11.108093    0.36868837   1 3097
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 40.27959  ? -17.126278    13.096585    2.2964725    1 3098
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 39.834976 ? -17.662888    10.922294    1.3516004    1 3099
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  39.646275 ? -17.891897    11.919381    2.3133287    1 3100
ATOM N N   . GLU A 2 385 . 385 GLU A N   39.869534 ? -13.302018    9.792017     -0.9535515   1 3101
ATOM C CA  . GLU A 2 385 . 385 GLU A CA  40.361435 ? -13.196223    8.344466     -0.76752526  1 3102
ATOM C C   . GLU A 2 385 . 385 GLU A C   39.729042 ? -11.8395405   7.92161      -0.21280497  1 3103
ATOM O O   . GLU A 2 385 . 385 GLU A O   40.682785 ? -11.780835    7.120136     0.7156216    1 3104
ATOM C CB  . GLU A 2 385 . 385 GLU A CB  42.803513 ? -13.451947    7.5780644    -2.0818548   1 3105
ATOM C CG  . GLU A 2 385 . 385 GLU A CG  41.510128 ? -14.923352    7.5608144    -2.4972405   1 3106
ATOM C CD  . GLU A 2 385 . 385 GLU A CD  40.915096 ? -15.207362    6.653795     -3.7160866   1 3107
ATOM O OE1 . GLU A 2 385 . 385 GLU A OE1 41.799576 ? -16.32812     6.733225     -4.2548428   1 3108
ATOM O OE2 . GLU A 2 385 . 385 GLU A OE2 40.34258  ? -14.347712    5.8804865    -4.1503735   1 3109
ATOM N N   . LEU A 2 386 . 386 LEU A N   38.827137 ? -10.750219    8.449141     -0.73962957  1 3110
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  39.16185  ? -9.410934     8.097143     -0.270297    1 3111
ATOM C C   . LEU A 2 386 . 386 LEU A C   36.902298 ? -9.090281     8.750327     1.0701967    1 3112
ATOM O O   . LEU A 2 386 . 386 LEU A O   37.842525 ? -8.492276     8.108665     1.9333506    1 3113
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  36.62565  ? -8.367103     8.473262     -1.3274217   1 3114
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  36.836388 ? -8.509592     7.7050185    -2.6506226   1 3115
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 36.52062  ? -7.5258       8.249475     -3.67404     1 3116
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 34.778805 ? -8.218098     6.220738     -2.4567409   1 3117
ATOM N N   . GLY A 2 387 . 387 GLY A N   35.60981  ? -9.513896     9.992298     1.2707273    1 3118
ATOM C CA  . GLY A 2 387 . 387 GLY A CA  35.453808 ? -9.364669     10.681533    2.5459976    1 3119
ATOM C C   . GLY A 2 387 . 387 GLY A C   35.362904 ? -10.093124    9.948951     3.6692443    1 3120
ATOM O O   . GLY A 2 387 . 387 GLY A O   35.40941  ? -9.457611     9.4753       4.605479     1 3121
ATOM N N   . LEU A 2 388 . 388 LEU A N   34.913822 ? -11.392729    9.752048     3.5456953    1 3122
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  34.59378  ? -12.180837    9.031275     4.5497313    1 3123
ATOM C C   . LEU A 2 388 . 388 LEU A C   34.911865 ? -11.743897    7.5777526    4.711495     1 3124
ATOM O O   . LEU A 2 388 . 388 LEU A O   35.27881  ? -11.5515995   7.122111     5.8379807    1 3125
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  35.86319  ? -13.671124    9.085304     4.1853433    1 3126
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  37.118874 ? -14.368827    10.354673    4.684868     1 3127
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 39.55414  ? -15.749042    10.451847    4.0413666    1 3128
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 39.61771  ? -14.581998    10.319253    6.200219     1 3129
ATOM N N   . GLY A 2 389 . 389 GLY A N   38.53571  ? -11.562799    6.8700633    3.6187527    1 3130
ATOM C CA  . GLY A 2 389 . 389 GLY A CA  39.258873 ? -11.176597    5.4670615    3.6397765    1 3131
ATOM C C   . GLY A 2 389 . 389 GLY A C   37.587376 ? -9.837951     5.211603     4.331733     1 3132
ATOM O O   . GLY A 2 389 . 389 GLY A O   36.899864 ? -9.702934     4.2463937    5.085805     1 3133
ATOM N N   . SER A 2 390 . 390 SER A N   35.535454 ? -8.864859     6.0930333    4.156517     1 3134
ATOM C CA  . SER A 2 390 . 390 SER A CA  34.107746 ? -7.5579       5.9624968    4.8090935    1 3135
ATOM C C   . SER A 2 390 . 390 SER A C   34.2378   ? -7.6157613    6.1898217    6.324557     1 3136
ATOM O O   . SER A 2 390 . 390 SER A O   31.831408 ? -6.9341884    5.487203     7.07459      1 3137
ATOM C CB  . SER A 2 390 . 390 SER A CB  32.57476  ? -6.5416       6.8882947    4.148227     1 3138
ATOM O OG  . SER A 2 390 . 390 SER A OG  31.86785  ? -6.869484     8.250382     4.321591     1 3139
ATOM N N   . PHE A 2 391 . 391 PHE A N   34.06873  ? -8.465501     7.081473     6.8004165    1 3140
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  35.14368  ? -8.677142     7.329623     8.228932     1 3141
ATOM C C   . PHE A 2 391 . 391 PHE A C   34.60089  ? -9.677705     6.377028     8.881121     1 3142
ATOM O O   . PHE A 2 391 . 391 PHE A O   34.654804 ? -9.80711      6.3713074    10.104608    1 3143
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  34.761898 ? -9.076676     8.787657     8.442586     1 3144
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  34.38857  ? -7.9179335    9.760593     8.329459     1 3145
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 34.046654 ? -6.9794765    9.868867     9.371995     1 3146
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 34.640926 ? -7.7805204    10.571413    7.1918983    1 3147
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 35.120182 ? -5.9013314    10.767586    9.267241     1 3148
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 35.688095 ? -6.7037764    11.4717455   7.083231     1 3149
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  36.796886 ? -5.762911     11.569337    8.1217       1 3150
ATOM N N   . GLN A 2 392 . 392 GLN A N   39.07157  ? -10.370121    5.5510035    8.136682     1 3151
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  40.123154 ? -11.3914795   4.6401854    8.661512     1 3152
ATOM C C   . GLN A 2 392 . 392 GLN A C   38.96654  ? -10.830867    3.7136962    9.746229     1 3153
ATOM O O   . GLN A 2 392 . 392 GLN A O   39.71352  ? -11.441981    3.5457602    10.798959    1 3154
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  38.02646  ? -11.986776    3.849615     7.4917808    1 3155
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  37.239807 ? -13.267808    3.1162362    7.8555284    1 3156
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  35.03916  ? -13.853917    2.3245962    6.6765733    1 3157
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 33.382267 ? -13.227232    2.1316092    5.6612296    1 3158
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 31.407738 ? -15.054952    1.8392406    6.7938104    1 3159
ATOM N N   . GLY A 2 393 . 393 GLY A N   31.802696 ? -9.640606     3.1742759    9.546379     1 3160
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  30.190372 ? -8.9771385    2.3328369    10.539526    1 3161
ATOM C C   . GLY A 2 393 . 393 GLY A C   28.547043 ? -8.665571     3.05837      11.852711    1 3162
ATOM O O   . GLY A 2 393 . 393 GLY A O   33.147186 ? -8.778325     2.473535     12.929778    1 3163
ATOM N N   . PHE A 2 394 . 394 PHE A N   34.7328   ? -8.335911     4.33867      11.789531    1 3164
ATOM C CA  . PHE A 2 394 . 394 PHE A CA  33.962498 ? -8.156234     5.16975      12.97508     1 3165
ATOM C C   . PHE A 2 394 . 394 PHE A C   33.754574 ? -9.4545145    5.2948976    13.766798    1 3166
ATOM O O   . PHE A 2 394 . 394 PHE A O   33.909565 ? -9.46833      5.0523715    14.97117     1 3167
ATOM C CB  . PHE A 2 394 . 394 PHE A CB  33.390903 ? -7.6249447    6.5499268    12.564522    1 3168
ATOM C CG  . PHE A 2 394 . 394 PHE A CG  33.013977 ? -7.7039866    7.5933547    13.661268    1 3169
ATOM C CD1 . PHE A 2 394 . 394 PHE A CD1 33.644302 ? -6.7884197    7.5678563    14.72389     1 3170
ATOM C CD2 . PHE A 2 394 . 394 PHE A CD2 34.101807 ? -8.705802     8.581596     13.633025    1 3171
ATOM C CE1 . PHE A 2 394 . 394 PHE A CE1 34.514107 ? -6.8613987    8.524224     15.753456    1 3172
ATOM C CE2 . PHE A 2 394 . 394 PHE A CE2 35.812443 ? -8.784837     9.539568     14.65616     1 3173
ATOM C CZ  . PHE A 2 394 . 394 PHE A CZ  37.631096 ? -7.861481     9.511676     15.716138    1 3174
ATOM N N   . VAL A 2 395 . 395 VAL A N   36.897823 ? -10.560535    5.5895104    13.08867     1 3175
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  36.00061  ? -11.861799    5.7332954    13.751282    1 3176
ATOM C C   . VAL A 2 395 . 395 VAL A C   36.709076 ? -12.324361    4.40792      14.354702    1 3177
ATOM O O   . VAL A 2 395 . 395 VAL A O   35.03459  ? -12.799357    4.385481     15.490848    1 3178
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  34.11541  ? -12.921325    6.3159223    12.801862    1 3179
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 32.71988  ? -12.457237    7.5874867    12.090217    1 3180
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 31.223028 ? -14.181259    6.689233     13.593356    1 3181
ATOM N N   . VAL A 2 396 . 396 VAL A N   30.58889  ? -12.118378    3.294852     13.660149    1 3182
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  29.51815  ? -12.392714    1.9401255    14.169202    1 3183
ATOM C C   . VAL A 2 396 . 396 VAL A C   29.20218  ? -11.600145    1.6613086    15.446666    1 3184
ATOM O O   . VAL A 2 396 . 396 VAL A O   28.434668 ? -12.171865    1.2222543    16.443628    1 3185
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  29.183218 ? -12.079808    0.89109355   13.08191     1 3186
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 31.211874 ? -13.099675    0.9365358    11.956502    1 3187
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 30.46712  ? -12.0930805   -0.5417246   13.615147    1 3188
ATOM N N   . ALA A 2 397 . 397 ALA A N   30.631996 ? -10.309014    1.947644     15.467814    1 3189
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  30.61071  ? -9.476266     1.7555269    16.65261     1 3190
ATOM C C   . ALA A 2 397 . 397 ALA A C   29.966503 ? -9.921782     2.627073     17.83532     1 3191
ATOM O O   . ALA A 2 397 . 397 ALA A O   29.21603  ? -9.96692      2.152877     18.973751    1 3192
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  30.04675  ? -8.022319     2.03948      16.274504    1 3193
ATOM N N   . VAL A 2 398 . 398 VAL A N   30.816906 ? -10.293753    3.8659413    17.56719     1 3194
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  31.77594  ? -10.809423    4.771216     18.5975      1 3195
ATOM C C   . VAL A 2 398 . 398 VAL A C   33.364468 ? -12.105292    4.2349043    19.201035    1 3196
ATOM O O   . VAL A 2 398 . 398 VAL A O   35.48473  ? -12.195883    4.122572     20.420902    1 3197
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  37.235737 ? -10.979524    6.199304     18.046398    1 3198
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 36.414124 ? -9.609423     6.834245     17.803793    1 3199
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 37.07162  ? -11.726932    7.1142306    19.02242     1 3200
ATOM N N   . LEU A 2 399 . 399 LEU A N   35.35579  ? -13.075502    3.845337     18.390743    1 3201
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  34.26351  ? -14.384434    3.3988667    18.8647      1 3202
ATOM C C   . LEU A 2 399 . 399 LEU A C   32.164955 ? -14.342247    2.0416539    19.565687    1 3203
ATOM O O   . LEU A 2 399 . 399 LEU A O   30.361103 ? -14.884689    1.8963388    20.66008     1 3204
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  29.203955 ? -15.366209    3.3687131    17.684301    1 3205
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  30.168966 ? -15.758479    4.7568398    17.148851    1 3206
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 28.868902 ? -16.691568    4.589611     15.962971    1 3207
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 27.774643 ? -16.483307    5.6005635    18.194874    1 3208
ATOM N N   . TYR A 2 400 . 400 TYR A N   31.083233 ? -13.689488    1.0556605    18.99969     1 3209
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  32.955547 ? -13.694481    -0.3031229   19.547504    1 3210
ATOM C C   . TYR A 2 400 . 400 TYR A C   32.057484 ? -12.657564    -0.55251044  20.635345    1 3211
ATOM O O   . TYR A 2 400 . 400 TYR A O   32.504055 ? -12.816297    -1.488977    21.421715    1 3212
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  32.56231  ? -13.5278845   -1.3073635   18.423689    1 3213
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  32.02887  ? -14.74791     -1.4651028   17.542189    1 3214
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 31.539679 ? -15.9702      -1.8864189   18.10229     1 3215
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 32.07953  ? -14.654237    -1.2470536   16.159899    1 3216
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 32.700623 ? -17.080158    -2.1098003   17.284018    1 3217
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 33.388687 ? -15.760381    -1.4745878   15.329947    1 3218
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  34.5542   ? -16.968662    -1.9139966   15.893462    1 3219
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  36.902283 ? -18.044521    -2.1833255   15.083493    1 3220
ATOM N N   . CYS A 2 401 . 401 CYS A N   37.72524  ? -11.623821    0.2595404    20.727884    1 3221
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  36.012386 ? -10.59286     0.08309047   21.73918     1 3222
ATOM C C   . CYS A 2 401 . 401 CYS A C   37.080196 ? -10.51102     1.2682976    22.696337    1 3223
ATOM O O   . CYS A 2 401 . 401 CYS A O   35.171215 ? -10.803993    1.1172279    23.880915    1 3224
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  33.626358 ? -9.257132     -0.23997329  21.06591     1 3225
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  31.511524 ? -7.9913654    -0.65820545  22.288977    1 3226
ATOM N N   . PHE A 2 402 . 402 PHE A N   30.57091  ? -10.170959    2.4502947    22.231943    1 3227
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  28.968636 ? -9.837353     3.5559347    23.137215    1 3228
ATOM C C   . PHE A 2 402 . 402 PHE A C   28.165478 ? -11.033248    4.137563     23.887274    1 3229
ATOM O O   . PHE A 2 402 . 402 PHE A O   28.787855 ? -10.902829    4.5037155    25.049015    1 3230
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  27.324741 ? -9.098772     4.648586     22.370667    1 3231
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  31.246567 ? -7.820258     4.183109     21.69841     1 3232
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 33.60613  ? -6.784096     3.6287928    22.461143    1 3233
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 32.637215 ? -7.667769     4.3082547    20.313038    1 3234
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 33.010674 ? -5.6010594    3.1873736    21.840616    1 3235
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 33.12166  ? -6.4878697    3.8724413    19.681843    1 3236
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  32.800518 ? -5.451459     3.3117003    20.446459    1 3237
ATOM N N   . LEU A 2 403 . 403 LEU A N   32.72577  ? -12.196964    4.194217     23.261845    1 3238
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  33.132576 ? -13.443357    4.6444435    23.89118     1 3239
ATOM C C   . LEU A 2 403 . 403 LEU A C   33.603962 ? -14.222474    3.5159924    24.565474    1 3240
ATOM O O   . LEU A 2 403 . 403 LEU A O   34.01996  ? -15.215263    3.7799466    25.235977    1 3241
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  34.84016  ? -14.311663    5.377532     22.859034    1 3242
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  36.8964   ? -13.701716    6.6658072    22.286158    1 3243
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 35.92598  ? -14.686805    7.2809143    21.289766    1 3244
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 34.682377 ? -13.417782    7.703963     23.368183    1 3245
ATOM N N   . ASN A 2 404 . 404 ASN A N   35.658997 ? -13.799688    2.2705514    24.43857     1 3246
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  33.14366  ? -14.459562    1.1438617    25.069035    1 3247
ATOM C C   . ASN A 2 404 . 404 ASN A C   31.042046 ? -14.264845    1.1964777    26.593723    1 3248
ATOM O O   . ASN A 2 404 . 404 ASN A O   28.928112 ? -13.148362    1.13452      27.105871    1 3249
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  27.179014 ? -13.975221    -0.1613622   24.424475    1 3250
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  25.242037 ? -14.711627    -1.3903832   24.925598    1 3251
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 26.553112 ? -15.304873    -1.4126016   25.993494    1 3252
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 25.11744  ? -14.679624    -2.4643748   24.17468     1 3253
ATOM N N   . GLY A 2 405 . 405 GLY A N   24.0114   ? -15.381098    1.2548047    27.32541     1 3254
ATOM C CA  . GLY A 2 405 . 405 GLY A CA  28.371235 ? -15.378284    1.3229375    28.783077    1 3255
ATOM C C   . GLY A 2 405 . 405 GLY A C   30.573141 ? -14.704635    0.1277173    29.45852     1 3256
ATOM O O   . GLY A 2 405 . 405 GLY A O   29.352396 ? -14.033859    0.30844495   30.474712    1 3257
ATOM N N   . GLU A 2 406 . 406 GLU A N   29.806381 ? -14.817273    -1.0772862   28.91194     1 3258
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  29.74356  ? -14.146983    -2.2770905   29.43071     1 3259
ATOM C C   . GLU A 2 406 . 406 GLU A C   28.98618  ? -12.625975    -2.1664128   29.299246    1 3260
ATOM O O   . GLU A 2 406 . 406 GLU A O   28.288242 ? -11.897936    -2.4429088   30.24823     1 3261
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  29.19152  ? -14.614434    -3.533215    28.684511    1 3262
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  29.890676 ? -16.10512     -3.8248665   28.853827    1 3263
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  30.863922 ? -16.572048    -5.0020623   27.982832    1 3264
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 32.17474  ? -17.672388    -5.5091314   28.257456    1 3265
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 34.79663  ? -15.868203    -5.3758826   27.023272    1 3266
ATOM N N   . VAL A 2 407 . 407 VAL A N   40.579258 ? -12.165285    -1.6955746   28.156145    1 3267
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  37.71     ? -10.737514    -1.4813509   27.908949    1 3268
ATOM C C   . VAL A 2 407 . 407 VAL A C   38.587994 ? -10.187926    -0.40136993  28.831104    1 3269
ATOM O O   . VAL A 2 407 . 407 VAL A O   35.97386  ? -9.14667      -0.59011275  29.458261    1 3270
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  34.410656 ? -10.481737    -1.1187512   26.435917    1 3271
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 32.190834 ? -10.91365     -2.2483678   25.503819    1 3272
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 32.170467 ? -9.003607     -0.8322855   26.173536    1 3273
ATOM N N   . GLN A 2 408 . 408 GLN A N   29.470306 ? -10.907318    0.6842363    28.990725    1 3274
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  28.220129 ? -10.505525    1.7595289    29.900253    1 3275
ATOM C C   . GLN A 2 408 . 408 GLN A C   29.57035  ? -10.45538     1.3030858    31.356363    1 3276
ATOM O O   . GLN A 2 408 . 408 GLN A O   28.0438   ? -9.544646     1.6827333    32.083115    1 3277
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  31.384695 ? -11.467842    2.9342606    29.785069    1 3278
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  33.02782  ? -11.345294    3.7037542    28.466238    1 3279
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  31.850742 ? -12.262992    4.9295244    28.441769    1 3280
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 32.637005 ? -12.913905    5.2613792    29.42072     1 3281
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 32.401604 ? -12.313833    5.623201     27.336542    1 3282
ATOM N N   . ALA A 2 409 . 409 ALA A N   31.607422 ? -11.430506    0.49469435   31.783209    1 3283
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  30.909803 ? -11.464203    -0.05298334  33.136143    1 3284
ATOM C C   . ALA A 2 409 . 409 ALA A C   32.1362   ? -10.273304    -0.976455    33.393234    1 3285
ATOM O O   . ALA A 2 409 . 409 ALA A O   33.121845 ? -9.62976      -0.85924524  34.43349     1 3286
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  32.95588  ? -12.795602    -0.7659927   33.344227    1 3287
ATOM N N   . GLU A 2 410 . 410 GLU A N   34.447437 ? -9.936851     -1.8354973   32.44574     1 3288
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  36.554718 ? -8.830799     -2.7788162   32.598873    1 3289
ATOM C C   . GLU A 2 410 . 410 GLU A C   41.067513 ? -7.467515     -2.0751908   32.560562    1 3290
ATOM O O   . GLU A 2 410 . 410 GLU A O   39.11044  ? -6.606683     -2.3687046   33.38512     1 3291
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  40.963356 ? -8.958081     -3.8941724   31.551468    1 3292
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  37.68476  ? -8.235428     -5.1710386   31.972536    1 3293
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  34.57599  ? -8.742466     -5.8060412   33.291664    1 3294
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 31.316698 ? -8.070353     -6.7181053   33.80932     1 3295
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 30.088514 ? -9.777495     -5.4120955   33.8416      1 3296
ATOM N N   . ILE A 2 411 . 411 ILE A N   28.519608 ? -7.298628     -1.0705893   31.722757    1 3297
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  27.541584 ? -6.086225     -0.23582731  31.728556    1 3298
ATOM C C   . ILE A 2 411 . 411 ILE A C   29.420465 ? -5.9263387    0.47748035   33.073288    1 3299
ATOM O O   . ILE A 2 411 . 411 ILE A O   27.969357 ? -4.850349     0.43946534   33.664547    1 3300
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  31.818867 ? -6.0955954    0.7638179    30.552345    1 3301
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 34.1318   ? -5.938907     0.0120526645 29.218489    1 3302
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 32.915855 ? -4.965683     1.8029531    30.690903    1 3303
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 33.07419  ? -6.1653237    0.8860795    27.974644    1 3304
ATOM N N   . LYS A 2 412 . 412 LYS A N   32.824806 ? -6.9941       1.0895104    33.596756    1 3305
ATOM C CA  . LYS A 2 412 . 412 LYS A CA  31.988195 ? -6.965402     1.7533122    34.91365     1 3306
ATOM C C   . LYS A 2 412 . 412 LYS A C   31.566208 ? -6.6618466    0.78085667   36.04473     1 3307
ATOM O O   . LYS A 2 412 . 412 LYS A O   32.70789  ? -5.9234405    1.1335233    36.955578    1 3308
ATOM C CB  . LYS A 2 412 . 412 LYS A CB  33.724766 ? -8.3020735    2.4608614    35.18517     1 3309
ATOM C CG  . LYS A 2 412 . 412 LYS A CG  33.796837 ? -8.431178     3.7797961    34.41085     1 3310
ATOM C CD  . LYS A 2 412 . 412 LYS A CD  35.07855  ? -9.82924      4.386481     34.618023    1 3311
ATOM C CE  . LYS A 2 412 . 412 LYS A CE  37.809547 ? -9.970687     5.6684413    33.801872    1 3312
ATOM N NZ  . LYS A 2 412 . 412 LYS A NZ  45.42855  1 -11.353578    6.2257376    33.846954    1 3313
ATOM N N   . ARG A 2 413 . 413 ARG A N   43.738293 ? -7.216811     -0.4149192   35.988647    1 3314
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  45.171745 ? -6.9651093    -1.4643905   36.97647     1 3315
ATOM C C   . ARG A 2 413 . 413 ARG A C   42.323845 ? -5.5116544    -1.9176894   36.955734    1 3316
ATOM O O   . ARG A 2 413 . 413 ARG A O   39.47165  ? -4.892373     -1.9762065   38.00698     1 3317
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  36.463882 ? -7.919365     -2.6358807   36.728085    1 3318
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  33.53038  ? -7.8302817    -3.679468    37.841652    1 3319
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  33.27213  ? -8.777335     -4.8386536   37.53382     1 3320
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  29.419184 ? -8.767606     -5.8280444   38.61349     1 3321
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  31.856398 ? -9.418087     -6.9750166   38.62292     1 3322
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 30.850918 ? -10.1615505   -7.3308144   37.613323    1 3323
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 34.320786 1 -9.3363       -7.7683835   39.64435     1 3324
ATOM N N   . LYS A 2 414 . 414 LYS A N   35.675304 ? -4.980184     -2.1983032   35.796505    1 3325
ATOM C CA  . LYS A 2 414 . 414 LYS A CA  34.41875  ? -3.5816746    -2.6115243   35.63623     1 3326
ATOM C C   . LYS A 2 414 . 414 LYS A C   34.56479  ? -2.6250763    -1.5156695   36.088127    1 3327
ATOM O O   . LYS A 2 414 . 414 LYS A O   34.29908  ? -1.6554257    -1.8092167   36.76686     1 3328
ATOM C CB  . LYS A 2 414 . 414 LYS A CB  33.339382 ? -3.330402     -2.9791114   34.169296    1 3329
ATOM C CG  . LYS A 2 414 . 414 LYS A CG  32.60837  ? -2.055236     -3.8161435   33.96031     1 3330
ATOM C CD  . LYS A 2 414 . 414 LYS A CD  33.973175 ? -2.3380344    -5.3102145   34.126877    1 3331
ATOM C CE  . LYS A 2 414 . 414 LYS A CE  35.28145  ? -1.0985203    -6.1312113   33.801483    1 3332
ATOM N NZ  . LYS A 2 414 . 414 LYS A NZ  35.07935  1 -1.4010066    -7.587578    33.72561     1 3333
ATOM N N   . TRP A 2 415 . 415 TRP A N   37.0679   ? -2.9359355    -0.27797875  35.78976     1 3334
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  39.891506 ? -2.1331544    0.8597606    36.219524    1 3335
ATOM C C   . TRP A 2 415 . 415 TRP A C   49.51595  ? -2.146688     1.0411817    37.73213     1 3336
ATOM O O   . TRP A 2 415 . 415 TRP A O   47.197216 ? -1.0896232    1.2549407    38.325195    1 3337
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  48.8101   ? -2.62992      2.1139543    35.501484    1 3338
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  46.70689  ? -1.723609     3.289176     35.681103    1 3339
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 43.182785 ? -0.5724677    3.5084858    35.01462     1 3340
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 40.453915 ? -1.9084287    4.4485335    36.576878    1 3341
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 38.748924 ? -0.039386384  4.735476     35.40609     1 3342
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 35.66736  ? -0.8253756    5.3417296    36.356113    1 3343
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 37.284607 ? -2.8911061    4.8106456    37.512093    1 3344
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 34.981884 ? -0.7305857    6.5855513    37.03157     1 3345
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 32.063103 ? -2.7915494    6.0444374    38.2049      1 3346
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 37.539165 ? -1.7197543    6.92354      37.950653    1 3347
ATOM N N   . ARG A 2 416 . 416 ARG A N   39.303352 ? -3.2952135    0.87642866   38.38002     1 3348
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  38.468945 ? -3.3797677    0.8708394    39.84957     1 3349
ATOM C C   . ARG A 2 416 . 416 ARG A C   39.497406 ? -2.5733678    -0.27204964  40.452995    1 3350
ATOM O O   . ARG A 2 416 . 416 ARG A O   39.19834  ? -1.8039178    -0.022462958 41.363667    1 3351
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  38.268776 ? -4.8352       0.78496814   40.320858    1 3352
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  37.676346 ? -5.5610743    2.1314769    40.216553    1 3353
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  38.758465 ? -7.0028896    1.9700325    40.734604    1 3354
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  39.742237 ? -7.7551274    3.235105     40.67805     1 3355
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  40.00467  ? -9.014435     3.4124625    41.065807    1 3356
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 41.14251  ? -9.724384     2.4344828    41.546345    1 3357
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 42.992546 1 -9.573635     4.581469     40.978672    1 3358
ATOM N N   . SER A 2 417 . 417 SER A N   48.67807  ? -2.7209923    -1.4903724   39.93244     1 3359
ATOM C CA  . SER A 2 417 . 417 SER A CA  47.49836  ? -1.9630278    -2.655986    40.40115     1 3360
ATOM C C   . SER A 2 417 . 417 SER A C   48.805912 ? -0.457703     -2.4488335   40.253834    1 3361
ATOM O O   . SER A 2 417 . 417 SER A O   47.384033 ? 0.2935198     -2.7402096   41.174942    1 3362
ATOM C CB  . SER A 2 417 . 417 SER A CB  44.735973 ? -2.4001079    -3.9088516   39.63908     1 3363
ATOM O OG  . SER A 2 417 . 417 SER A OG  43.231876 ? -1.7081594    -5.048515    40.129677    1 3364
ATOM N N   . TRP A 2 418 . 418 TRP A N   40.868664 ? -0.031633228  -1.9049896   39.157383    1 3365
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  42.22125  ? 1.3755318     -1.5989186   38.934322    1 3366
ATOM C C   . TRP A 2 418 . 418 TRP A C   38.125263 ? 1.8975971     -0.5353029   39.891373    1 3367
ATOM O O   . TRP A 2 418 . 418 TRP A O   39.36552  ? 2.9860816     -0.6940861   40.443256    1 3368
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  37.38694  ? 1.5597054     -1.1730534   37.47852     1 3369
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  38.219555 ? 2.9882722     -0.94960034  37.09881     1 3370
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 40.116413 ? 3.8697648     -1.8989326   36.74501     1 3371
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 39.665627 ? 3.7132123     0.33530062   37.02007     1 3372
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 40.357323 ? 5.0985723     -1.3041778   36.432613    1 3373
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 40.450035 ? 5.0363474     0.055739697  36.5903      1 3374
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 39.875496 ? 3.3587086     1.6749396    37.25983     1 3375
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 39.466717 ? 5.9954567     1.0876578    36.38581     1 3376
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 40.269787 ? 4.3190646     2.7045457    37.072754    1 3377
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 41.248615 ? 5.6257987     2.403554     36.627678    1 3378
ATOM N N   . LYS A 2 419 . 419 LYS A N   40.559883 ? 1.1249292     0.4757344    40.151394    1 3379
ATOM C CA  . LYS A 2 419 . 419 LYS A CA  42.256393 ? 1.4802634     1.5274743    41.11472     1 3380
ATOM C C   . LYS A 2 419 . 419 LYS A C   45.078384 ? 1.6016531     0.979931     42.532246    1 3381
ATOM O O   . LYS A 2 419 . 419 LYS A O   59.170826 ? 2.5716205     1.2807034    43.204693    1 3382
ATOM C CB  . LYS A 2 419 . 419 LYS A CB  59.114464 ? 0.4469102     2.6683757    41.04565     1 3383
ATOM C CG  . LYS A 2 419 . 419 LYS A CG  60.026215 ? 1.124864      4.031263     40.960117    1 3384
ATOM C CD  . LYS A 2 419 . 419 LYS A CD  58.255543 ? 0.080375835   5.155434     40.984367    1 3385
ATOM C CE  . LYS A 2 419 . 419 LYS A CE  56.7008   ? 0.76615024    6.512811     40.861675    1 3386
ATOM N NZ  . LYS A 2 419 . 419 LYS A NZ  53.07808  1 -0.20105447   7.6431108    40.90847     1 3387
ATOM N N   . VAL A 2 420 . 420 VAL A N   49.20402  ? 0.664635      0.13026114   42.95162     1 3388
ATOM C CA  . VAL A 2 420 . 420 VAL A CA  46.812035 ? 0.6875608     -0.5323203   44.258198    1 3389
ATOM C C   . VAL A 2 420 . 420 VAL A C   43.554886 ? 1.8884625     -1.4708297   44.37216     1 3390
ATOM O O   . VAL A 2 420 . 420 VAL A O   43.27449  ? 2.6349652     -1.3671439   45.333675    1 3391
ATOM C CB  . VAL A 2 420 . 420 VAL A CB  40.968513 ? -0.6414224    -1.272334    44.507473    1 3392
ATOM C CG1 . VAL A 2 420 . 420 VAL A CG1 41.2298   ? -1.7770612    -0.26561782  44.705235    1 3393
ATOM C CG2 . VAL A 2 420 . 420 VAL A CG2 43.424458 ? -0.607528     -2.152614    45.752167    1 3394
ATOM N N   . ASN A 2 421 . 421 ASN A N   43.48456  ? 2.143205      -2.3137362   43.41325     1 3395
ATOM C CA  . ASN A 2 421 . 421 ASN A CA  45.52349  ? 3.300156      -3.217169    43.420113    1 3396
ATOM C C   . ASN A 2 421 . 421 ASN A C   45.563103 ? 4.630686      -2.4578118   43.451458    1 3397
ATOM O O   . ASN A 2 421 . 421 ASN A O   44.354866 ? 5.549488      -2.8766086   44.1413      1 3398
ATOM C CB  . ASN A 2 421 . 421 ASN A CB  43.454758 ? 3.2432823     -4.1377807   42.192177    1 3399
ATOM C CG  . ASN A 2 421 . 421 ASN A CG  44.538193 ? 2.2181542     -5.2472816   42.32037     1 3400
ATOM O OD1 . ASN A 2 421 . 421 ASN A OD1 45.592224 ? 1.6034235     -5.4630365   43.343594    1 3401
ATOM N ND2 . ASN A 2 421 . 421 ASN A ND2 45.444363 ? 2.012512      -5.996575    41.261246    1 3402
ATOM N N   . ARG A 2 422 . 422 ARG A N   48.019627 ? 4.716479      -1.3706504   42.767506    1 3403
ATOM C CA  . ARG A 2 422 . 422 ARG A CA  50.072636 ? 5.913704      -0.5237343   42.811337    1 3404
ATOM C C   . ARG A 2 422 . 422 ARG A C   60.3472   ? 6.102389      0.10949011   44.182713    1 3405
ATOM O O   . ARG A 2 422 . 422 ARG A O   59.682602 ? 7.225814      0.15781447   44.66214     1 3406
ATOM C CB  . ARG A 2 422 . 422 ARG A CB  60.363243 ? 5.8377204     0.5197973    41.69194     1 3407
ATOM C CG  . ARG A 2 422 . 422 ARG A CG  59.770542 ? 7.1737247     1.2447278    41.525303    1 3408
ATOM C CD  . ARG A 2 422 . 422 ARG A CD  58.245636 ? 7.0994215     2.2118816    40.337734    1 3409
ATOM N NE  . ARG A 2 422 . 422 ARG A NE  56.893528 ? 8.385874      2.892277     40.13221     1 3410
ATOM C CZ  . ARG A 2 422 . 422 ARG A CZ  54.970108 ? 8.648126      3.8071632    39.213375    1 3411
ATOM N NH1 . ARG A 2 422 . 422 ARG A NH1 53.63456  ? 7.7353797     4.1908684    38.368443    1 3412
ATOM N NH2 . ARG A 2 422 . 422 ARG A NH2 52.908485 1 9.82368       4.3383346    39.13009     1 3413
ATOM N N   . TYR A 2 423 . 423 TYR A N   52.937435 ? 5.0285196     0.50053877   44.829857    1 3414
ATOM C CA  . TYR A 2 423 . 423 TYR A CA  52.868675 ? 5.0867486     1.0460956    46.184845    1 3415
ATOM C C   . TYR A 2 423 . 423 TYR A C   51.865555 ? 5.5470104     -0.011488294 47.190117    1 3416
ATOM O O   . TYR A 2 423 . 423 TYR A O   51.124626 ? 6.4734674     0.23400089   47.959972    1 3417
ATOM C CB  . TYR A 2 423 . 423 TYR A CB  51.53408  ? 3.712349      1.621278     46.54636     1 3418
ATOM C CG  . TYR A 2 423 . 423 TYR A CG  52.496765 ? 3.80882       2.8167362    47.462658    1 3419
ATOM C CD1 . TYR A 2 423 . 423 TYR A CD1 53.084957 ? 3.9048        4.109638     46.91389     1 3420
ATOM C CD2 . TYR A 2 423 . 423 TYR A CD2 52.674664 ? 3.8034902     2.6510646    48.8572      1 3421
ATOM C CE1 . TYR A 2 423 . 423 TYR A CE1 51.994186 ? 4.008536      5.2323117    47.75155     1 3422
ATOM C CE2 . TYR A 2 423 . 423 TYR A CE2 52.423786 ? 3.9095113     3.7655394    49.69929     1 3423
ATOM C CZ  . TYR A 2 423 . 423 TYR A CZ  52.81905  ? 4.0088234     5.0553384    49.14251     1 3424
ATOM O OH  . TYR A 2 423 . 423 TYR A OH  52.171707 ? 4.111794      6.1518164    49.960377    1 3425
ATOM N N   . PHE A 2 424 . 424 PHE A N   53.965187 ? 5.0068297     -1.2185402   47.136665    1 3426
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  55.78196  ? 5.4446983     -2.3383646   47.969444    1 3427
ATOM C C   . PHE A 2 424 . 424 PHE A C   64.271    ? 6.8842874     -2.7718766   47.682518    1 3428
ATOM O O   . PHE A 2 424 . 424 PHE A O   63.464493 ? 7.6113815     -3.0542145   48.623703    1 3429
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  64.178955 ? 4.5002527     -3.5269096   47.789143    1 3430
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  62.832294 ? 3.2392654     -3.4156942   48.60989     1 3431
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 62.203003 ? 3.3108995     -3.4556959   50.012142    1 3432
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 61.87035  ? 1.9922823     -3.2972357   47.985283    1 3433
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 60.15488  ? 2.146         -3.347277    50.787815    1 3434
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 59.595333 ? 0.82224953    -3.196079    48.754208    1 3435
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  58.39171  ? 0.8953811     -3.2167003   50.153843    1 3436
ATOM N N   . ALA A 2 425 . 425 ALA A N   58.004333 ? 7.3059144     -2.8037293   46.46138     1 3437
ATOM C CA  . ALA A 2 425 . 425 ALA A CA  58.166443 ? 8.687897      -3.1490288   46.12855     1 3438
ATOM C C   . ALA A 2 425 . 425 ALA A C   56.958973 ? 9.695095      -2.1182775   46.67026     1 3439
ATOM O O   . ALA A 2 425 . 425 ALA A O   55.154385 ? 10.78224      -2.5017636   47.10284     1 3440
ATOM C CB  . ALA A 2 425 . 425 ALA A CB  55.55845  ? 8.804272      -3.2881675   44.61225     1 3441
ATOM N N   . VAL A 2 426 . 426 VAL A N   56.255184 ? 9.337172      -0.85861456  46.681255    1 3442
ATOM C CA  . VAL A 2 426 . 426 VAL A CA  56.616436 ? 10.167644     0.19382043   47.28181     1 3443
ATOM C C   . VAL A 2 426 . 426 VAL A C   56.006325 ? 10.206117     0.05584864   48.802135    1 3444
ATOM O O   . VAL A 2 426 . 426 VAL A O   55.475952 ? 11.2928915    0.069102496  49.373955    1 3445
ATOM C CB  . VAL A 2 426 . 426 VAL A CB  55.876053 ? 9.681882      1.5841862    46.842278    1 3446
ATOM C CG1 . VAL A 2 426 . 426 VAL A CG1 56.407784 ? 9.907125      1.7775202    45.340866    1 3447
ATOM C CG2 . VAL A 2 426 . 426 VAL A CG2 55.713852 ? 10.429228     2.7061117    47.549774    1 3448
ATOM N N   . ASP A 2 427 . 427 ASP A N   57.242348 ? 9.085963      -0.17792709  49.46466     1 3449
ATOM C CA  . ASP A 2 427 . 427 ASP A CA  58.40151  ? 9.032022      -0.385799    50.916893    1 3450
ATOM C C   . ASP A 2 427 . 427 ASP A C   66.36755  ? 9.7791395     -1.6475487   51.366077    1 3451
ATOM O O   . ASP A 2 427 . 427 ASP A O   66.23591  ? 10.484299     -1.6245283   52.37205     1 3452
ATOM C CB  . ASP A 2 427 . 427 ASP A CB  66.8141   ? 7.5653176     -0.4748727   51.379833    1 3453
ATOM C CG  . ASP A 2 427 . 427 ASP A CG  65.742516 ? 7.005258      0.81571877   51.961044    1 3454
ATOM O OD1 . ASP A 2 427 . 427 ASP A OD1 64.82337  ? 7.748875      1.8122014    52.064106    1 3455
ATOM O OD2 . ASP A 2 427 . 427 ASP A OD2 60.02123  ? 5.8234935     0.74875826   52.39722     1 3456
ATOM N N   . PHE A 2 428 . 428 PHE A N   56.603073 ? 9.684188      -2.7323265   50.634563    1 3457
ATOM C CA  . PHE A 2 428 . 428 PHE A CA  52.98662  ? 10.405623     -3.9682338   50.946884    1 3458
ATOM C C   . PHE A 2 428 . 428 PHE A C   45.962067 ? 11.919409     -3.7926452   50.80294     1 3459
ATOM O O   . PHE A 2 428 . 428 PHE A O   46.971592 ? 12.678597     -4.248331    51.656124    1 3460
ATOM C CB  . PHE A 2 428 . 428 PHE A CB  44.167812 ? 9.882464      -5.0946965   50.05039     1 3461
ATOM C CG  . PHE A 2 428 . 428 PHE A CG  49.527145 ? 9.970059      -6.447029    50.71405     1 3462
ATOM C CD1 . PHE A 2 428 . 428 PHE A CD1 52.12327  ? 8.945093      -6.868173    51.56968     1 3463
ATOM C CD2 . PHE A 2 428 . 428 PHE A CD2 51.77959  ? 11.067622     -7.2934527   50.47772     1 3464
ATOM C CE1 . PHE A 2 428 . 428 PHE A CE1 54.731007 ? 9.015373      -8.125351    52.195232    1 3465
ATOM C CE2 . PHE A 2 428 . 428 PHE A CE2 55.470284 ? 11.142359     -8.550932    51.098156    1 3466
ATOM C CZ  . PHE A 2 428 . 428 PHE A CZ  54.581703 ? 10.112591     -8.966286    51.950375    1 3467
ATOM N N   . LYS A 2 429 . 429 LYS A N   53.916286 ? 12.341714     -3.0733566   49.83159     1 3468
ATOM C CA  . LYS A 2 429 . 429 LYS A CA  54.21592  ? 13.755716     -2.730604    49.641613    1 3469
ATOM C C   . LYS A 2 429 . 429 LYS A C   54.60315  ? 14.287077     -1.8044178   50.735493    1 3470
ATOM O O   . LYS A 2 429 . 429 LYS A O   53.723682 ? 15.460129     -1.8995006   51.070152    1 3471
ATOM C CB  . LYS A 2 429 . 429 LYS A CB  55.488564 ? 13.94294      -2.1441414   48.235256    1 3472
ATOM C CG  . LYS A 2 429 . 429 LYS A CG  56.26688  ? 15.365029     -2.3548822   47.718792    1 3473
ATOM C CD  . LYS A 2 429 . 429 LYS A CD  67.2918   ? 15.488431     -1.8529478   46.266083    1 3474
ATOM C CE  . LYS A 2 429 . 429 LYS A CE  66.973495 ? 16.867926     -2.1908588   45.72143     1 3475
ATOM N NZ  . LYS A 2 429 . 429 LYS A NZ  67.28212  1 17.065182     -1.710744    44.32595     1 3476
ATOM N N   . HIS A 2 430 . 430 HIS A N   66.29037  ? 13.448866     -0.99639696  51.336765    1 3477
ATOM C CA  . HIS A 2 430 . 430 HIS A CA  65.797646 ? 13.814924     -0.16973111  52.491295    1 3478
ATOM C C   . HIS A 2 430 . 430 HIS A C   60.53161  ? 13.799301     -0.92830825  53.823986    1 3479
ATOM O O   . HIS A 2 430 . 430 HIS A O   60.09198  ? 14.5680065    -0.57909524  54.720314    1 3480
ATOM C CB  . HIS A 2 430 . 430 HIS A CB  57.675392 ? 12.907042     1.0574721    52.543243    1 3481
ATOM C CG  . HIS A 2 430 . 430 HIS A CG  53.969788 ? 13.411625     2.1680822    51.66101     1 3482
ATOM N ND1 . HIS A 2 430 . 430 HIS A ND1 55.641644 1 14.640141     2.7873113    51.787415    1 3483
ATOM C CD2 . HIS A 2 430 . 430 HIS A CD2 54.448975 ? 12.769291     2.7571342    50.615993    1 3484
ATOM C CE1 . HIS A 2 430 . 430 HIS A CE1 56.89777  ? 14.731487     3.724336     50.837166    1 3485
ATOM N NE2 . HIS A 2 430 . 430 HIS A NE2 58.834457 ? 13.612101     3.7396991    50.094162    1 3486
ATOM N N   . ARG A 2 431 . 431 ARG A N   58.761692 ? 13.00655      -1.9819436   53.986706    1 3487
ATOM C CA  . ARG A 2 431 . 431 ARG A CA  61.10418  ? 12.98533      -2.8061285   55.208237    1 3488
ATOM C C   . ARG A 2 431 . 431 ARG A C   61.541103 ? 14.122284     -3.8235028   55.288284    1 3489
ATOM O O   . ARG A 2 431 . 431 ARG A O   61.169327 ? 14.574344     -4.1154265   56.383972    1 3490
ATOM C CB  . ARG A 2 431 . 431 ARG A CB  60.852158 ? 11.627833     -3.4972782   55.364716    1 3491
ATOM C CG  . ARG A 2 431 . 431 ARG A CG  60.96692  ? 10.59572      -2.5535042   55.97219     1 3492
ATOM C CD  . ARG A 2 431 . 431 ARG A CD  61.352146 ? 9.289411      -3.311333    56.217796    1 3493
ATOM N NE  . ARG A 2 431 . 431 ARG A NE  60.262882 ? 8.30572       -2.4789553   56.92826     1 3494
ATOM C CZ  . ARG A 2 431 . 431 ARG A CZ  61.161823 ? 7.114464      -2.8608966   57.352688    1 3495
ATOM N NH1 . ARG A 2 431 . 431 ARG A NH1 61.73974  ? 6.676083      -4.0678396   57.15861     1 3496
ATOM N NH2 . ARG A 2 431 . 431 ARG A NH2 66.887856 1 6.3460536     -2.031909    57.98835     1 3497
ATOM N N   . HIS A 2 432 . 432 HIS A N   66.610535 ? 14.617355     -4.350258    54.240494    1 3498
ATOM C CA  . HIS A 2 432 . 432 HIS A CA  67.0278   ? 15.731234     -5.3056      54.25403     1 3499
ATOM C C   . HIS A 2 432 . 432 HIS A C   66.25328  ? 17.04611      -4.7729735   54.869804    1 3500
ATOM O O   . HIS A 2 432 . 432 HIS A O   65.852745 ? 17.642263     -5.523242    55.647987    1 3501
ATOM C CB  . HIS A 2 432 . 432 HIS A CB  62.905884 ? 15.959702     -5.863157    52.849037    1 3502
ATOM C CG  . HIS A 2 432 . 432 HIS A CG  62.83657  ? 15.267899     -7.1819925   52.655422    1 3503
ATOM N ND1 . HIS A 2 432 . 432 HIS A ND1 60.411556 1 15.526035     -8.330812    53.384712    1 3504
ATOM C CD2 . HIS A 2 432 . 432 HIS A CD2 54.56646  ? 14.306761     -7.4862022   51.74597     1 3505
ATOM C CE1 . HIS A 2 432 . 432 HIS A CE1 55.744637 ? 14.738877     -9.300578    52.91059     1 3506
ATOM N NE2 . HIS A 2 432 . 432 HIS A NE2 54.384537 ? 13.972594     -8.828397    51.914883    1 3507
ATOM N N   . PRO A 2 433 . 433 PRO A N   58.110817 ? 17.493776     -3.5837436   54.651905    1 3508
ATOM C CA  . PRO A 2 433 . 433 PRO A CA  58.463024 ? 18.717386     -3.0950584   55.280617    1 3509
ATOM C C   . PRO A 2 433 . 433 PRO A C   58.54928  ? 18.619347     -2.975021    56.8009      1 3510
ATOM O O   . PRO A 2 433 . 433 PRO A O   60.1704   ? 19.611109     -3.174347    57.49295     1 3511
ATOM C CB  . PRO A 2 433 . 433 PRO A CB  60.53672  ? 19.003233     -1.7374017   54.65006     1 3512
ATOM C CG  . PRO A 2 433 . 433 PRO A CG  60.12091  ? 18.121294     -1.7001835   53.41612     1 3513
ATOM C CD  . PRO A 2 433 . 433 PRO A CD  59.760902 ? 16.963905     -2.615976    53.754677    1 3514
ATOM N N   . SER A 2 434 . 434 SER A N   60.02363  ? 17.478249     -2.720782    57.36583     1 3515
ATOM C CA  . SER A 2 434 . 434 SER A CA  60.39669  ? 17.314392     -2.5968366   58.817142    1 3516
ATOM C C   . SER A 2 434 . 434 SER A C   59.165527 ? 17.442467     -3.9360628   59.5585      1 3517
ATOM O O   . SER A 2 434 . 434 SER A O   60.168636 ? 18.01968      -3.978013    60.64366     1 3518
ATOM C CB  . SER A 2 434 . 434 SER A CB  60.57608  ? 15.997133     -1.8982695   59.145557    1 3519
ATOM O OG  . SER A 2 434 . 434 SER A OG  67.84929  ? 14.889634     -2.6722305   58.77154     1 3520
ATOM N N   . LEU A 2 435 . 435 LEU A N   67.580795 ? 17.011118     -5.0392203   58.999107    1 3521
ATOM C CA  . LEU A 2 435 . 435 LEU A CA  68.1273   ? 17.19308      -6.380026    59.573795    1 3522
ATOM C C   . LEU A 2 435 . 435 LEU A C   67.59644  ? 18.648195     -6.863566    59.48601     1 3523
ATOM O O   . LEU A 2 435 . 435 LEU A O   66.79027  ? 19.137697     -7.483348    60.424416    1 3524
ATOM C CB  . LEU A 2 435 . 435 LEU A CB  63.37673  ? 16.241888     -7.3560457   58.86779     1 3525
ATOM C CG  . LEU A 2 435 . 435 LEU A CG  61.662006 ? 14.872283     -7.422873    59.552048    1 3526
ATOM C CD1 . LEU A 2 435 . 435 LEU A CD1 58.81384  ? 13.788306     -7.8454285   58.56573     1 3527
ATOM C CD2 . LEU A 2 435 . 435 LEU A CD2 55.203968 ? 14.899227     -8.446453    60.6856      1 3528
ATOM N N   . ALA A 2 436 . 436 ALA A N   53.872265 ? 19.34797      -6.571576    58.470016    1 3529
ATOM C CA  . ALA A 2 436 . 436 ALA A CA  51.8161   ? 20.758957     -6.9485354   58.33917     1 3530
ATOM C C   . ALA A 2 436 . 436 ALA A C   56.597794 ? 21.658371     -6.216288    59.34898     1 3531
ATOM O O   . ALA A 2 436 . 436 ALA A O   57.129242 ? 22.587374     -6.8124647   59.89455     1 3532
ATOM C CB  . ALA A 2 436 . 436 ALA A CB  57.25714  ? 21.18858      -6.6918883   56.905334    1 3533
ATOM N N   . SER A 2 437 . 437 SER A N   60.02213  ? 21.374727     -4.9979005   59.67662     1 3534
ATOM C CA  . SER A 2 437 . 437 SER A CA  60.69974  ? 22.15109      -4.2488456   60.67168     1 3535
ATOM C C   . SER A 2 437 . 437 SER A C   60.140453 ? 21.917246     -4.712381    62.10991     1 3536
ATOM O O   . SER A 2 437 . 437 SER A O   59.572323 ? 22.84056      -4.666071    62.9175      1 3537
ATOM C CB  . SER A 2 437 . 437 SER A CB  59.79393  ? 21.881472     -2.7534966   60.539066    1 3538
ATOM O OG  . SER A 2 437 . 437 SER A OG  59.936695 ? 20.531502     -2.455262    60.797455    1 3539
ATOM N N   . SER A 2 438 . 438 SER A N   59.634293 ? 20.75793      -5.2238393   62.47276     1 3540
ATOM C CA  . SER A 2 438 . 438 SER A CA  60.971104 ? 20.485111     -5.7403226   63.818768    1 3541
ATOM C C   . SER A 2 438 . 438 SER A C   61.446007 ? 21.13748      -7.1026964   64.0959      1 3542
ATOM O O   . SER A 2 438 . 438 SER A O   69.46122  ? 21.50934      -7.368873    65.236176    1 3543
ATOM C CB  . SER A 2 438 . 438 SER A CB  69.22417  ? 18.984919     -5.780813    64.082214    1 3544
ATOM O OG  . SER A 2 438 . 438 SER A OG  69.631134 ? 18.311094     -6.5651135   63.129093    1 3545
ATOM N N   . GLY A 2 439 . 439 GLY A N   68.66535  ? 21.362995     -7.9393506   63.126625    1 3546
ATOM C CA  . GLY A 2 439 . 439 GLY A CA  68.45146  ? 22.01547      -9.2395      63.301613    1 3547
ATOM C C   . GLY A 2 439 . 439 GLY A C   64.35379  ? 23.501106     -9.162843    63.6841      1 3548
ATOM O O   . GLY A 2 439 . 439 GLY A O   63.63522  ? 23.99594      -10.011333   64.42245     1 3549
ATOM N N   . VAL A 2 440 . 440 VAL A N   60.58346  ? 24.190828     -8.162654    63.270725    1 3550
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  56.40452  ? 25.631096     -8.013035    63.559628    1 3551
ATOM C C   . VAL A 2 440 . 440 VAL A C   58.45214  ? 25.893476     -7.6408      65.01995     1 3552
ATOM O O   . VAL A 2 440 . 440 VAL A O   57.861984 ? 26.860535     -8.112185    65.60904     1 3553
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  60.44959  ? 26.268763     -7.002664    62.593685    1 3554
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 61.226105 ? 26.078983     -7.450613    61.143387    1 3555
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 61.109066 ? 27.765234     -6.8625956   62.831913    1 3556
ATOM N N   . ASN A 2 441 . 441 ASN A N   63.152706 ? 25.038147     -6.9145174   65.659874    1 3557
ATOM C CA  . ASN A 2 441 . 441 ASN A CA  63.652863 ? 25.243565     -6.503921    67.052895    1 3558
ATOM C C   . ASN A 2 441 . 441 ASN A C   63.28481  ? 25.033998     -7.627665    68.081474    1 3559
ATOM O O   . ASN A 2 441 . 441 ASN A O   62.878143 ? 25.592669     -7.5496306   69.17398     1 3560
ATOM C CB  . ASN A 2 441 . 441 ASN A CB  63.067265 ? 24.347404     -5.2924485   67.35749     1 3561
ATOM C CG  . ASN A 2 441 . 441 ASN A CG  63.513206 ? 25.012249     -3.9695342   67.039154    1 3562
ATOM O OD1 . ASN A 2 441 . 441 ASN A OD1 62.749245 ? 26.20652      -3.87469     66.81317     1 3563
ATOM N ND2 . ASN A 2 441 . 441 ASN A ND2 63.612396 ? 24.259224     -2.8954227   67.033226    1 3564
ATOM N N   . GLY A 2 442 . 442 GLY A N   64.10658  ? 24.330952     -8.689847    67.83037     1 3565
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  69.739914 ? 24.127644     -9.796962    68.76926     1 3566
ATOM C C   . GLY A 2 442 . 442 GLY A C   69.64988  ? 25.378572     -10.665764   68.98725     1 3567
ATOM O O   . GLY A 2 442 . 442 GLY A O   70.13694  ? 25.640387     -11.123338   70.10196     1 3568
ATOM N N   . GLY A 2 443 . 443 GLY A N   69.33255  ? 26.177498     -10.851432   67.9872      1 3569
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  68.73039  ? 27.386883     -11.680693   68.084206    1 3570
ATOM C C   . GLY A 2 443 . 443 GLY A C   65.815025 ? 28.493315     -11.071372   68.95054     1 3571
ATOM O O   . GLY A 2 443 . 443 GLY A O   63.306488 ? 29.249035     -11.78962    69.60199     1 3572
ATOM N N   . THR A 2 444 . 444 THR A N   61.63918  ? 28.587109     -9.815505    69.02586     1 3573
ATOM C CA  . THR A 2 444 . 444 THR A CA  55.195786 ? 29.629816     -9.123741    69.80084     1 3574
ATOM C C   . THR A 2 444 . 444 THR A C   55.212063 ? 29.431257     -9.217277    71.304214    1 3575
ATOM O O   . THR A 2 444 . 444 THR A O   54.41693  ? 30.418598     -9.335969    72.02291     1 3576
ATOM C CB  . THR A 2 444 . 444 THR A CB  58.64831  ? 29.764536     -7.656998    69.38752     1 3577
ATOM O OG1 . THR A 2 444 . 444 THR A OG1 59.221333 ? 28.602903     -7.1803594   68.76533     1 3578
ATOM C CG2 . THR A 2 444 . 444 THR A CG2 59.000957 ? 30.91091      -7.4848747   68.406395    1 3579
ATOM N N   . GLN A 2 445 . 445 GLN A N   61.68869  ? 28.249176     -9.258443    71.82339     1 3580
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  62.301563 ? 28.029501     -9.3808155   73.26975     1 3581
ATOM C C   . GLN A 2 445 . 445 GLN A C   61.610134 ? 28.473448     -10.732594   73.842575    1 3582
ATOM O O   . GLN A 2 445 . 445 GLN A O   61.000748 ? 29.095394     -10.767935   74.902054    1 3583
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  61.23158  ? 26.563871     -9.104687    73.615746    1 3584
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  61.68325  ? 26.323738     -7.6105514   73.846725    1 3585
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  61.27155  ? 24.931675     -7.323923    74.42032     1 3586
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 62.605923 ? 24.055235     -8.159275    74.430626    1 3587
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 63.100582 ? 24.704252     -6.1229687   74.900536    1 3588
ATOM N N   . LEU A 2 446 . 446 LEU A N   70.62918  ? 28.25334      -11.828622   73.185905    1 3589
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  70.169334 ? 28.719515     -13.152018   73.62866     1 3590
ATOM C C   . LEU A 2 446 . 446 LEU A C   70.25745  ? 30.254446     -13.253538   73.68853     1 3591
ATOM O O   . LEU A 2 446 . 446 LEU A O   69.1334   ? 30.79505      -13.866449   74.60134     1 3592
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  69.676445 ? 28.137064     -14.227354   72.69743     1 3593
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  68.642876 ? 26.77052      -14.7185     73.16968     1 3594
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 67.41721  ? 26.005613     -15.363316   72.01599     1 3595
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 67.32133  ? 26.94274      -15.776677   74.26689     1 3596
ATOM N N   . SER A 2 447 . 447 SER A N   66.56874  ? 30.952717     -12.660585   72.80208     1 3597
ATOM C CA  . SER A 2 447 . 447 SER A CA  66.752014 ? 32.426216     -12.6720295  72.82687     1 3598
ATOM C C   . SER A 2 447 . 447 SER A C   66.827324 ? 33.016766     -11.866708   73.99717     1 3599
ATOM O O   . SER A 2 447 . 447 SER A O   65.3876   ? 34.05273      -12.247731   74.539116    1 3600
ATOM C CB  . SER A 2 447 . 447 SER A CB  64.87935  ? 32.977432     -12.183589   71.491295    1 3601
ATOM O OG  . SER A 2 447 . 447 SER A OG  64.83004  ? 32.835903     -10.790631   71.34382     1 3602
ATOM N N   . ILE A 2 448 . 448 ILE A N   66.00905  ? 32.38545      -10.839938   74.43851     1 3603
ATOM C CA  . ILE A 2 448 . 448 ILE A CA  66.637596 ? 32.812393     -10.049095   75.6017      1 3604
ATOM C C   . ILE A 2 448 . 448 ILE A C   66.27226  ? 32.59746      -10.838672   76.89954     1 3605
ATOM O O   . ILE A 2 448 . 448 ILE A O   65.749886 ? 33.509533     -10.918286   77.72006     1 3606
ATOM C CB  . ILE A 2 448 . 448 ILE A CB  65.92039  ? 32.104176     -8.676956    75.6042      1 3607
ATOM C CG1 . ILE A 2 448 . 448 ILE A CG1 66.15311  ? 32.52282      -7.86365     74.35927     1 3608
ATOM C CG2 . ILE A 2 448 . 448 ILE A CG2 65.46076  ? 32.45016      -7.8974614   76.87928     1 3609
ATOM C CD1 . ILE A 2 448 . 448 ILE A CD1 66.64146  ? 31.68615      -6.5915856   74.12459     1 3610
ATOM N N   . LEU A 2 449 . 449 LEU A N   67.06876  ? 31.486        -11.515964   77.07945     1 3611
ATOM C CA  . LEU A 2 449 . 449 LEU A CA  71.59344  ? 31.212679     -12.353459   78.25474     1 3612
ATOM C C   . LEU A 2 449 . 449 LEU A C   71.25503  ? 32.202686     -13.525859   78.39222     1 3613
ATOM O O   . LEU A 2 449 . 449 LEU A O   71.664795 ? 32.665092     -13.805114   79.49072     1 3614
ATOM C CB  . LEU A 2 449 . 449 LEU A CB  70.4002   ? 29.764168     -12.861056   78.17217     1 3615
ATOM C CG  . LEU A 2 449 . 449 LEU A CG  70.46829  ? 28.782139     -11.914588   78.87448     1 3616
ATOM C CD1 . LEU A 2 449 . 449 LEU A CD1 65.96601  ? 27.37361      -12.088901   78.315575    1 3617
ATOM C CD2 . LEU A 2 449 . 449 LEU A CD2 65.40832  ? 28.738956     -12.213438   80.37212     1 3618
ATOM N N   . SER A 2 450 . 450 SER A N   63.33544  ? 32.601025     -14.186388   77.365486    1 3619
ATOM C CA  . SER A 2 450 . 450 SER A CA  59.557617 ? 33.594566     -15.277868   77.43205     1 3620
ATOM C C   . SER A 2 450 . 450 SER A C   61.453712 ? 34.9928       -14.789672   77.86196     1 3621
ATOM O O   . SER A 2 450 . 450 SER A O   61.523746 ? 35.656734     -15.465243   78.64723     1 3622
ATOM C CB  . SER A 2 450 . 450 SER A CB  64.71668  ? 33.654873     -16.034695   76.1097      1 3623
ATOM O OG  . SER A 2 450 . 450 SER A OG  65.6651   ? 34.245766     -15.258529   75.09887     1 3624
ATOM N N   . LYS A 2 451 . 451 LYS A N   65.386536 ? 35.433174     -13.651626   77.46        1 3625
ATOM C CA  . LYS A 2 451 . 451 LYS A CA  66.852325 ? 36.70041      -13.0484085  77.91856     1 3626
ATOM C C   . LYS A 2 451 . 451 LYS A C   67.47353  ? 36.66453      -12.676412   79.399796    1 3627
ATOM O O   . LYS A 2 451 . 451 LYS A O   67.21886  ? 37.637093     -12.950933   80.103195    1 3628
ATOM C CB  . LYS A 2 451 . 451 LYS A CB  66.747925 ? 37.05848      -11.831386   77.05454     1 3629
ATOM C CG  . LYS A 2 451 . 451 LYS A CG  67.09083  ? 37.93635      -12.234648   75.8702      1 3630
ATOM C CD  . LYS A 2 451 . 451 LYS A CD  67.31142  ? 38.378746     -10.985539   75.09924     1 3631
ATOM C CE  . LYS A 2 451 . 451 LYS A CE  66.54335  ? 39.34967      -11.372051   73.98668     1 3632
ATOM N NZ  . LYS A 2 451 . 451 LYS A NZ  67.39564  1 39.80985      -10.187906   73.2055      1 3633
ATOM N N   . SER A 2 452 . 452 SER A N   67.401436 ? 35.606396     -12.181323   79.93046     1 3634
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.85416  ? 35.497047     -11.842207   81.36046     1 3635
ATOM C C   . SER A 2 452 . 452 SER A C   70.64304  ? 35.510113     -13.085441   82.25643     1 3636
ATOM O O   . SER A 2 452 . 452 SER A O   70.98258  ? 36.185448     -13.096071   83.28361     1 3637
ATOM C CB  . SER A 2 452 . 452 SER A CB  69.93282  ? 34.220013     -11.041254   81.6134      1 3638
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.15131  ? 34.292625     -9.828803    80.91169     1 3639
ATOM N N   . SER A 2 453 . 453 SER A N   67.15344  ? 34.874886     -14.161372   81.8788      1 3640
ATOM C CA  . SER A 2 453 . 453 SER A CA  66.17141  ? 34.875595     -15.428514   82.62969     1 3641
ATOM C C   . SER A 2 453 . 453 SER A C   63.24805  ? 36.283325     -16.054073   82.7536      1 3642
ATOM O O   . SER A 2 453 . 453 SER A O   58.34185  ? 36.63903      -16.57546    83.80931     1 3643
ATOM C CB  . SER A 2 453 . 453 SER A CB  60.019005 ? 33.898132     -16.38109    81.93689     1 3644
ATOM O OG  . SER A 2 453 . 453 SER A OG  58.810318 ? 33.954605     -17.658941   82.51517     1 3645
ATOM N N   . SER A 2 454 . 454 SER A N   62.853527 ? 37.101734     -16.022116   81.78282     1 3646
ATOM C CA  . SER A 2 454 . 454 SER A CA  63.74184  ? 38.469357     -16.570105   81.83288     1 3647
ATOM C C   . SER A 2 454 . 454 SER A C   63.763664 ? 39.413696     -15.776919   82.754       1 3648
ATOM O O   . SER A 2 454 . 454 SER A O   65.682816 ? 40.251545     -16.383175   83.41554     1 3649
ATOM C CB  . SER A 2 454 . 454 SER A CB  65.97195  ? 39.037777     -16.69259    80.42257     1 3650
ATOM O OG  . SER A 2 454 . 454 SER A OG  65.55494  ? 39.0928       -15.448844   79.77642     1 3651
ATOM N N   . GLN A 2 455 . 455 GLN A N   65.28461  ? 39.275257     -14.514938   82.88542     1 3652
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  65.75072  ? 40.092587     -13.705073   83.809555    1 3653
ATOM C C   . GLN A 2 455 . 455 GLN A C   66.070435 ? 39.775528     -13.976018   85.279755    1 3654
ATOM O O   . GLN A 2 455 . 455 GLN A O   65.25022  ? 40.70355      -14.062102   86.08277     1 3655
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  65.91695  ? 39.930695     -12.22041    83.48377     1 3656
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  65.90601  ? 40.925278     -11.783814   82.412674    1 3657
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  72.238625 ? 40.879086     -10.280074   82.13806     1 3658
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 72.00191  ? 39.904625     -9.609514    82.37806     1 3659
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 72.377304 ? 41.930008     -9.724718    81.584625    1 3660
ATOM N N   . ILE A 2 456 . 456 ILE A N   71.73788  ? 38.564823     -14.22778    85.68089     1 3661
ATOM C CA  . ILE A 2 456 . 456 ILE A CA  71.46468  ? 38.196594     -14.53979    87.074356    1 3662
ATOM C C   . ILE A 2 456 . 456 ILE A C   67.72194  ? 38.794212     -15.8876     87.53464     1 3663
ATOM O O   . ILE A 2 456 . 456 ILE A O   66.70579  ? 39.28201      -15.999714   88.65448     1 3664
ATOM C CB  . ILE A 2 456 . 456 ILE A CB  64.605354 ? 36.662956     -14.493277   87.23596     1 3665
ATOM C CG1 . ILE A 2 456 . 456 ILE A CG1 60.605793 ? 36.16071      -13.055968   86.99631     1 3666
ATOM C CG2 . ILE A 2 456 . 456 ILE A CG2 63.033253 ? 36.24445      -14.955633   88.642525    1 3667
ATOM C CD1 . ILE A 2 456 . 456 ILE A CD1 62.388165 ? 34.638256     -12.936379   86.85364     1 3668
ATOM N N   . ARG A 2 457 . 457 ARG A N   64.97046  ? 38.875725     -16.9012     86.74578     1 3669
ATOM C CA  . ARG A 2 457 . 457 ARG A CA  65.255394 ? 39.478104     -18.205925   87.09719     1 3670
ATOM C C   . ARG A 2 457 . 457 ARG A C   65.24536  ? 40.9914       -18.138508   87.34754     1 3671
ATOM O O   . ARG A 2 457 . 457 ARG A O   67.166534 ? 41.492886     -18.899912   88.15618     1 3672
ATOM C CB  . ARG A 2 457 . 457 ARG A CB  67.59461  ? 39.14243      -19.257711   86.01775     1 3673
ATOM C CG  . ARG A 2 457 . 457 ARG A CG  67.34735  ? 38.162132     -20.290852   86.556526    1 3674
ATOM C CD  . ARG A 2 457 . 457 ARG A CD  66.96387  ? 37.917587     -21.377789   85.49726     1 3675
ATOM N NE  . ARG A 2 457 . 457 ARG A NE  67.10402  ? 37.00109      -22.4114     85.99563     1 3676
ATOM C CZ  . ARG A 2 457 . 457 ARG A CZ  67.53242  ? 36.59635      -23.484234   85.32908     1 3677
ATOM N NH1 . ARG A 2 457 . 457 ARG A NH1 66.79716  ? 36.980354     -23.712042   84.10917     1 3678
ATOM N NH2 . ARG A 2 457 . 457 ARG A NH2 67.47934  1 35.796803     -24.343004   85.883705    1 3679
ATOM N N   . MET A 2 458 . 458 MET A N   67.480316 ? 41.70477      -17.296343   86.73692     1 3680
ATOM C CA  . MET A 2 458 . 458 MET A CA  73.76687  ? 43.151024     -17.144487   86.96856     1 3681
ATOM C C   . MET A 2 458 . 458 MET A C   73.606    ? 43.503994     -16.421368   88.26776     1 3682
ATOM O O   . MET A 2 458 . 458 MET A O   73.673195 ? 44.5388       -16.708273   88.84639     1 3683
ATOM C CB  . MET A 2 458 . 458 MET A CB  73.16795  ? 43.801517     -16.435478   85.77866     1 3684
ATOM C CG  . MET A 2 458 . 458 MET A CG  73.44042  ? 44.17121      -17.442535   84.70133     1 3685
ATOM S SD  . MET A 2 458 . 458 MET A SD  72.3153   ? 45.078163     -16.69348    83.31753     1 3686
ATOM C CE  . MET A 2 458 . 458 MET A CE  71.57303  ? 46.49154      -17.811646   83.2463      1 3687
ATOM N N   . SER A 2 459 . 459 SER A N   71.14027  ? 42.71034      -15.583942   88.80952     1 3688
ATOM C CA  . SER A 2 459 . 459 SER A CA  70.768265 ? 42.999218     -14.862719   90.061325    1 3689
ATOM C C   . SER A 2 459 . 459 SER A C   71.255936 ? 42.761265     -15.694011   91.33727     1 3690
ATOM O O   . SER A 2 459 . 459 SER A O   71.877205 ? 43.341846     -15.37739    92.371376    1 3691
ATOM C CB  . SER A 2 459 . 459 SER A CB  71.24927  ? 42.20203      -13.564885   90.09637     1 3692
ATOM O OG  . SER A 2 459 . 459 SER A OG  70.86165  ? 40.819904     -13.818162   89.97106     1 3693
ATOM N N   . GLY A 2 460 . 460 GLY A N   70.866714 ? 42.025307     -16.783043   91.3777      1 3694
ATOM C CA  . GLY A 2 460 . 460 GLY A CA  72.02929  ? 41.73512      -17.572739   92.57283     1 3695
ATOM C C   . GLY A 2 460 . 460 GLY A C   72.43449  ? 42.810913     -18.5889     92.991005    1 3696
ATOM O O   . GLY A 2 460 . 460 GLY A O   72.28468  ? 42.85694      -18.97962    94.14817     1 3697
ATOM N N   . LEU A 2 461 . 461 LEU A N   71.96759  ? 43.69049      -19.017475   92.2054      1 3698
ATOM C CA  . LEU A 2 461 . 461 LEU A CA  72.165215 ? 44.65077      -20.1066     92.47108     1 3699
ATOM C C   . LEU A 2 461 . 461 LEU A C   72.28888  ? 45.860073     -19.776693   93.37579     1 3700
ATOM O O   . LEU A 2 461 . 461 LEU A O   71.77025  ? 46.285545     -20.676094   94.08959     1 3701
ATOM C CB  . LEU A 2 461 . 461 LEU A CB  72.26646  ? 45.106926     -20.662975   91.114456    1 3702
ATOM C CG  . LEU A 2 461 . 461 LEU A CG  72.10558  ? 44.27702      -21.88213    90.69609     1 3703
ATOM C CD1 . LEU A 2 461 . 461 LEU A CD1 72.94633  ? 44.25052      -22.022154   89.18093     1 3704
ATOM C CD2 . LEU A 2 461 . 461 LEU A CD2 72.55858  ? 44.872738     -23.164145   91.27709     1 3705
ATOM N N   . PRO A 2 462 . 462 PRO A N   72.737625 ? 46.44526      -18.68467    93.465645    1 3706
ATOM C CA  . PRO A 2 462 . 462 PRO A CA  71.86025  ? 47.7172       -18.545357   94.18158     1 3707
ATOM C C   . PRO A 2 462 . 462 PRO A C   71.846565 ? 47.60428      -18.338274   95.70758     1 3708
ATOM O O   . PRO A 2 462 . 462 PRO A O   67.712296 ? 48.63448      -18.373102   96.374756    1 3709
ATOM C CB  . PRO A 2 462 . 462 PRO A CB  67.82657  ? 48.425175     -17.403086   93.46633     1 3710
ATOM C CG  . PRO A 2 462 . 462 PRO A CG  65.80647  ? 47.28985      -16.524025   93.00268     1 3711
ATOM C CD  . PRO A 2 462 . 462 PRO A CD  62.58122  ? 46.163918     -17.511108   92.679085    1 3712
ATOM N N   . ALA A 2 463 . 463 ALA A N   63.886307 ? 46.496964     -18.18449    96.36957     1 3713
ATOM C CA  . ALA A 2 463 . 463 ALA A CA  63.9145   ? 46.409847     -17.841124   97.796074    1 3714
ATOM C C   . ALA A 2 463 . 463 ALA A C   65.35513  ? 46.662502     -19.035229   98.75093     1 3715
ATOM O O   . ALA A 2 463 . 463 ALA A O   66.39424  ? 47.29304      -18.847971   99.784775    1 3716
ATOM C CB  . ALA A 2 463 . 463 ALA A CB  66.32935  ? 45.056152     -17.189028   98.04133     1 3717
ATOM N N   . ASP A 2 464 . 464 ASP A N   68.139824 ? 46.30199      -20.253016   98.509796    1 3718
ATOM C CA  . ASP A 2 464 . 464 ASP A CA  68.518936 ? 46.395313     -21.386555   99.458916    1 3719
ATOM C C   . ASP A 2 464 . 464 ASP A C   68.21669  ? 47.803238     -21.980444   99.64942     1 3720
ATOM O O   . ASP A 2 464 . 464 ASP A O   67.895546 ? 48.089653     -22.547674   100.70189    1 3721
ATOM C CB  . ASP A 2 464 . 464 ASP A CB  68.20694  ? 45.410355     -22.478407   99.01403     1 3722
ATOM C CG  . ASP A 2 464 . 464 ASP A CG  68.51994  ? 44.01096      -22.313482   99.590614    1 3723
ATOM O OD1 . ASP A 2 464 . 464 ASP A OD1 67.86991  ? 43.849106     -21.57683    100.594955   1 3724
ATOM O OD2 . ASP A 2 464 . 464 ASP A OD2 68.51424  ? 43.09625      -22.959846   99.022095    1 3725
ATOM N N   . ASN A 2 465 . 465 ASN A N   68.646576 ? 48.704056     -21.861994   98.79544     1 3726
ATOM C CA  . ASN A 2 465 . 465 ASN A CA  70.74562  ? 50.042686     -22.477402   98.93177     1 3727
ATOM C C   . ASN A 2 465 . 465 ASN A C   70.288895 ? 51.038826     -21.695198   99.81843     1 3728
ATOM O O   . ASN A 2 465 . 465 ASN A O   70.48187  ? 52.150654     -22.16063    100.02085    1 3729
ATOM C CB  . ASN A 2 465 . 465 ASN A CB  69.798386 ? 50.60357      -22.73423    97.52274     1 3730
ATOM C CG  . ASN A 2 465 . 465 ASN A CG  69.67436  ? 50.209656     -24.090244   96.97815     1 3731
ATOM O OD1 . ASN A 2 465 . 465 ASN A OD1 65.07111  ? 49.75654      -24.987726   97.68334     1 3732
ATOM N ND2 . ASN A 2 465 . 465 ASN A ND2 64.15619  ? 50.378716     -24.294424   95.70003     1 3733
ATOM N N   . LEU A 2 466 . 466 LEU A N   62.46625  ? 50.706657     -20.617973   100.37437    1 3734
ATOM C CA  . LEU A 2 466 . 466 LEU A CA  58.87024  ? 51.59377      -19.856829   101.277596   1 3735
ATOM C C   . LEU A 2 466 . 466 LEU A C   60.33424  ? 51.321392     -20.101837   102.77976    1 3736
ATOM O O   . LEU A 2 466 . 466 LEU A O   60.174988 ? 52.08308      -19.611595   103.60621    1 3737
ATOM C CB  . LEU A 2 466 . 466 LEU A CB  63.28944  ? 51.500603     -18.376053   100.895676   1 3738
ATOM C CG  . LEU A 2 466 . 466 LEU A CG  64.23682  ? 52.556313     -17.9872     99.85447     1 3739
ATOM C CD1 . LEU A 2 466 . 466 LEU A CD1 63.920475 ? 52.132286     -16.724077   99.12753     1 3740
ATOM C CD2 . LEU A 2 466 . 466 LEU A CD2 65.43709  ? 53.901627     -17.709814   100.523155   1 3741
ATOM N N   . ALA A 2 467 . 467 ALA A N   66.06362  ? 50.33374      -20.859333   103.170204   1 3742
ATOM C CA  . ALA A 2 467 . 467 ALA A CA  65.67303  ? 49.968197     -21.039215   104.591255   1 3743
ATOM C C   . ALA A 2 467 . 467 ALA A C   65.33139  ? 50.436424     -22.386225   105.22905    1 3744
ATOM O O   . ALA A 2 467 . 467 ALA A O   65.54255  ? 50.10138      -22.630196   106.385345   1 3745
ATOM C CB  . ALA A 2 467 . 467 ALA A CB  65.73257  ? 48.467205     -20.81819    104.720566   1 3746
ATOM N N   . THR A 2 468 . 468 THR A N   64.86625  ? 51.167397     -23.271696   104.67393    1 3747
ATOM C CA  . THR A 2 468 . 468 THR A CA  65.74979  ? 51.732887     -24.525146   105.23907    1 3748
ATOM C C   . THR A 2 468 . 468 THR A C   66.04771  ? 53.215527     -24.413214   105.53746    1 3749
ATOM O O   . THR A 2 468 . 468 THR A O   72.905304 ? 53.93714      -23.829111   104.71387    1 3750
ATOM C CB  . THR A 2 468 . 468 THR A CB  72.7047   ? 51.511883     -25.739874   104.3347     1 3751
ATOM O OG1 . THR A 2 468 . 468 THR A OG1 72.98334  ? 50.765984     -25.402285   103.22064    1 3752
ATOM C CG2 . THR A 2 468 . 468 THR A CG2 71.861404 ? 50.765594     -26.813862   105.10942    1 3753
ATOM N N   . ASP B 1 1   . 1   ASP B N   71.78779  ? -10.402621    -0.91250867  -3.2635581   1 3754
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  67.54494  ? -11.093261    0.37541983   -3.3900313   1 3755
ATOM C C   . ASP B 1 1   . 1   ASP B C   67.02832  ? -11.104777    0.814649     -4.8465214   1 3756
ATOM O O   . ASP B 1 1   . 1   ASP B O   65.25193  ? -10.043778    1.0204628    -5.428333    1 3757
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  61.39536  ? -10.413548    1.4662597    -2.5648823   1 3758
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  63.71032  ? -10.819933    1.4710096    -1.1087509   1 3759
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 63.52706  ? -11.887932    0.9568282    -0.7665673   1 3760
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 65.51578  ? -10.056106    2.0211816    -0.30027822  1 3761
ATOM N N   . VAL B 1 2   . 2   VAL B N   65.995895 ? -12.286385    1.0274457    -5.382499    1 3762
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  65.71236  ? -12.457287    1.5457414    -6.745027    1 3763
ATOM C C   . VAL B 1 2   . 2   VAL B C   67.77415  ? -11.75746     2.8932216    -6.921764    1 3764
ATOM O O   . VAL B 1 2   . 2   VAL B O   68.38683  ? -11.155272    3.1416984    -7.955985    1 3765
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  68.17051  ? -13.954269    1.6646568    -7.0697017   1 3766
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 67.758026 ? -14.632974    0.300246     -6.972579    1 3767
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 67.70221  ? -14.203483    2.2395272    -8.450892    1 3768
ATOM N N   . ALA B 1 3   . 3   ALA B N   68.09525  ? -11.771661    3.7313852    -5.8854623   1 3769
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  67.61841  ? -11.109323    5.0305896    -5.904085    1 3770
ATOM C C   . ALA B 1 3   . 3   ALA B C   68.42432  ? -9.585963     4.929075     -6.0135746   1 3771
ATOM O O   . ALA B 1 3   . 3   ALA B O   68.4295   ? -8.983991     5.7369127    -6.7035418   1 3772
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  72.45003  ? -11.523692    5.788235     -4.6526127   1 3773
ATOM N N   . HIS B 1 4   . 4   HIS B N   72.16803  ? -8.959988     3.9260125    -5.363958    1 3774
ATOM C CA  . HIS B 1 4   . 4   HIS B CA  72.47083  ? -7.5193753    3.6842177    -5.5262203   1 3775
ATOM C C   . HIS B 1 4   . 4   HIS B C   72.05244  ? -7.1673613    3.2960033    -6.951444    1 3776
ATOM O O   . HIS B 1 4   . 4   HIS B O   71.638084 ? -6.1668153    3.7776387    -7.458551    1 3777
ATOM C CB  . HIS B 1 4   . 4   HIS B CB  69.172585 ? -7.037016     2.606292     -4.565074    1 3778
ATOM C CG  . HIS B 1 4   . 4   HIS B CG  67.2571   ? -6.5829706    3.1644764    -3.2580252   1 3779
ATOM N ND1 . HIS B 1 4   . 4   HIS B ND1 66.20038  1 -5.448441     3.9313495    -3.070379    1 3780
ATOM C CD2 . HIS B 1 4   . 4   HIS B CD2 61.009834 ? -7.1833587    2.9922175    -2.0498517   1 3781
ATOM C CE1 . HIS B 1 4   . 4   HIS B CE1 60.926987 ? -5.363624     4.2306137    -1.7613103   1 3782
ATOM N NE2 . HIS B 1 4   . 4   HIS B NE2 61.190784 ? -6.4047985    3.6810043    -1.1143943   1 3783
ATOM N N   . GLU B 1 5   . 5   GLU B N   64.53124  ? -7.978558     2.493369     -7.601419    1 3784
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  64.94286  ? -7.740187     2.104639     -8.989555    1 3785
ATOM C C   . GLU B 1 5   . 5   GLU B C   64.80314  ? -7.8705707    3.2936933    -9.931835    1 3786
ATOM O O   . GLU B 1 5   . 5   GLU B O   66.889    ? -6.984298     3.5236638    -10.7429495  1 3787
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  67.47697  ? -8.68644      0.97684187   -9.396354    1 3788
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  67.0836   ? -8.445032     -0.31209317  -8.60657     1 3789
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  66.68973  ? -6.983258     -0.7644078   -8.6457205   1 3790
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 66.81528  ? -6.4158306    -0.9927808   -7.5641346   1 3791
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 67.063835 ? -6.436814     -0.8608416   -9.741577    1 3792
ATOM N N   . ILE B 1 6   . 6   ILE B N   66.34693  ? -8.894222     4.116485     -9.748184    1 3793
ATOM C CA  . ILE B 1 6   . 6   ILE B CA  67.28207  ? -9.064013     5.3456836    -10.52862    1 3794
ATOM C C   . ILE B 1 6   . 6   ILE B C   67.21677  ? -7.877341     6.285667     -10.32655    1 3795
ATOM O O   . ILE B 1 6   . 6   ILE B O   71.88253  ? -7.373458     6.8529396    -11.290694   1 3796
ATOM C CB  . ILE B 1 6   . 6   ILE B CB  71.636566 ? -10.39559     6.037172     -10.161401   1 3797
ATOM C CG1 . ILE B 1 6   . 6   ILE B CG1 72.01236  ? -11.596717    5.159168     -10.551631   1 3798
ATOM C CG2 . ILE B 1 6   . 6   ILE B CG2 71.10696  ? -10.511511    7.408018     -10.854109   1 3799
ATOM C CD1 . ILE B 1 6   . 6   ILE B CD1 70.776695 ? -12.934162    5.635262     -9.950814    1 3800
ATOM N N   . LEU B 1 7   . 7   LEU B N   66.73468  ? -7.4077163    6.4506087    -9.0858      1 3801
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  65.65036  ? -6.2185864    7.2604113    -8.802471    1 3802
ATOM C C   . LEU B 1 7   . 7   LEU B C   61.903156 ? -4.982239     6.6755886    -9.467818    1 3803
ATOM O O   . LEU B 1 7   . 7   LEU B O   56.37085  ? -4.240463     7.414664     -10.091739   1 3804
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  57.58164  ? -6.001124     7.3774037    -7.287713    1 3805
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  56.168304 ? -4.7765455    8.245203     -6.9288597   1 3806
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 61.557983 ? -4.3757987    8.0315075    -5.48237     1 3807
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 62.565197 ? -5.0461326    9.727064     -7.1324496   1 3808
ATOM N N   . ASN B 1 8   . 8   ASN B N   62.644863 ? -4.754537     5.381517     -9.344868    1 3809
ATOM C CA  . ASN B 1 8   . 8   ASN B CA  65.2578   ? -3.5780494    4.7160234    -9.901126    1 3810
ATOM C C   . ASN B 1 8   . 8   ASN B C   65.541824 ? -3.5248878    4.8630815    -11.412444   1 3811
ATOM O O   . ASN B 1 8   . 8   ASN B O   65.00243  ? -2.479636     5.229719     -11.926961   1 3812
ATOM C CB  . ASN B 1 8   . 8   ASN B CB  64.72022  ? -3.583833     3.2307992    -9.536313    1 3813
ATOM C CG  . ASN B 1 8   . 8   ASN B CG  65.14207  ? -3.3819115    2.9474237    -8.070381    1 3814
ATOM O OD1 . ASN B 1 8   . 8   ASN B OD1 65.44752  ? -2.8186464    3.7045908    -7.3000884   1 3815
ATOM N ND2 . ASN B 1 8   . 8   ASN B ND2 64.68973  ? -3.8222682    1.782084     -7.661719    1 3816
ATOM N N   . GLU B 1 9   . 9   GLU B N   65.42074  ? -4.618097     4.638478     -12.1059475  1 3817
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  65.51423  ? -4.687613     4.7760253    -13.558936   1 3818
ATOM C C   . GLU B 1 9   . 9   GLU B C   70.0965   ? -4.455321     6.216202     -14.003159   1 3819
ATOM O O   . GLU B 1 9   . 9   GLU B O   69.95468  ? -3.6104352    6.4690013    -14.855804   1 3820
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  70.31826  ? -6.050281     4.2813234    -14.071855   1 3821
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  68.71602  ? -6.140474     2.7567031    -14.017012   1 3822
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  68.480385 ? -7.5113215    2.1997924    -14.432701   1 3823
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 61.920975 ? -7.672497     0.9596973    -14.324431   1 3824
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 60.99518  ? -8.387528     2.9676185    -14.841107   1 3825
ATOM N N   . ALA B 1 10  . 10  ALA B N   58.778458 ? -5.1553397    7.1727977    -13.382774   1 3826
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  54.285587 ? -5.02809      8.57868      -13.730673   1 3827
ATOM C C   . ALA B 1 10  . 10  ALA B C   55.06222  ? -3.6364074    9.1254425    -13.403648   1 3828
ATOM O O   . ALA B 1 10  . 10  ALA B O   53.40676  ? -3.026797     9.793524     -14.232673   1 3829
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  57.613    ? -6.1221857    9.351537     -13.008776   1 3830
ATOM N N   . TYR B 1 11  . 11  TYR B N   58.515865 ? -3.1056077    8.795041     -12.229992   1 3831
ATOM C CA  . TYR B 1 11  . 11  TYR B CA  58.304276 ? -1.7887199    9.247439     -11.80574    1 3832
ATOM C C   . TYR B 1 11  . 11  TYR B C   61.198826 ? -0.6875546    8.611046     -12.639669   1 3833
ATOM O O   . TYR B 1 11  . 11  TYR B O   62.077713 ? 0.2302461     9.302741     -13.0635605  1 3834
ATOM C CB  . TYR B 1 11  . 11  TYR B CB  61.46773  ? -1.6104739    8.955092     -10.315967   1 3835
ATOM C CG  . TYR B 1 11  . 11  TYR B CG  60.905647 ? -0.34482569   9.53412      -9.716178    1 3836
ATOM C CD1 . TYR B 1 11  . 11  TYR B CD1 60.954792 ? -0.0060681384 10.872955    -9.961144    1 3837
ATOM C CD2 . TYR B 1 11  . 11  TYR B CD2 61.205727 ? 0.48046738    8.747055     -8.897704    1 3838
ATOM C CE1 . TYR B 1 11  . 11  TYR B CE1 60.47854  ? 1.1617906     11.42495     -9.416714    1 3839
ATOM C CE2 . TYR B 1 11  . 11  TYR B CE2 62.004757 ? 1.6448368     9.2907095    -8.33515     1 3840
ATOM C CZ  . TYR B 1 11  . 11  TYR B CZ  62.754105 ? 1.9848642     10.630046    -8.599318    1 3841
ATOM O OH  . TYR B 1 11  . 11  TYR B OH  73.77663  ? 3.1256335     11.1710415   -8.062089    1 3842
ATOM N N   . ARG B 1 12  . 12  ARG B N   73.50112  ? -0.8249355    7.3524785    -12.971174   1 3843
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  73.69852  ? 0.11308778    6.669708     -13.862811   1 3844
ATOM C C   . ARG B 1 12  . 12  ARG B C   73.13169  ? 0.18765746    7.3175654    -15.231017   1 3845
ATOM O O   . ARG B 1 12  . 12  ARG B O   73.1537   ? 1.2861348     7.5215464    -15.731747   1 3846
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  72.185425 ? -0.28567132   5.198481     -13.980064   1 3847
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  70.68816  ? 0.703598      4.3749337    -14.802184   1 3848
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  70.05072  ? 2.0900235     4.4555807    -14.19148    1 3849
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  65.37065  ? 3.0048835     3.6151936    -14.923955   1 3850
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  65.18309  ? 4.088031      3.0718706    -14.461595   1 3851
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 65.97146  ? 4.5302253     3.324606     -13.260729   1 3852
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 68.32908  1 4.734786      2.266464     -15.2168665  1 3853
ATOM N N   . LYS B 1 13  . 13  LYS B N   68.39332  ? -0.94447      7.7008514    -15.791898   1 3854
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  68.31968  ? -1.0093652    8.385817     -17.086914   1 3855
ATOM C C   . LYS B 1 13  . 13  LYS B C   69.69761  ? -0.28905982   9.731265     -17.055538   1 3856
ATOM O O   . LYS B 1 13  . 13  LYS B O   70.27104  ? 0.45972592    10.03708     -17.972433   1 3857
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  70.053955 ? -2.481027     8.515415     -17.498638   1 3858
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  69.65154  ? -2.6360662    8.717138     -18.99715    1 3859
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  69.625206 ? -4.1289       8.747998     -19.382607   1 3860
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  69.86464  ? -4.274322     8.7628565    -20.909466   1 3861
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  69.25732  1 -5.688083     8.823652     -21.349062   1 3862
ATOM N N   . VAL B 1 14  . 14  VAL B N   70.07402  ? -0.43741304   10.496234    -15.98063    1 3863
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  69.82393  ? 0.2845413     11.762341    -15.774694   1 3864
ATOM C C   . VAL B 1 14  . 14  VAL B C   72.12912  ? 1.7832661     11.530043    -15.614084   1 3865
ATOM O O   . VAL B 1 14  . 14  VAL B O   71.632324 ? 2.5806801     12.24469     -16.210981   1 3866
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  71.897194 ? -0.29412878   12.521526    -14.564573   1 3867
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 71.425316 ? -1.7246019    12.981199    -14.861215   1 3868
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 71.02736  ? 0.5137318     13.765372    -14.201003   1 3869
ATOM N N   . LEU B 1 15  . 15  LEU B N   66.57311  ? 2.2005484     10.514079    -14.866708   1 3870
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  65.74363  ? 3.6164436     10.183024    -14.690039   1 3871
ATOM C C   . LEU B 1 15  . 15  LEU B C   63.975655 ? 4.277883      9.72479      -15.985667   1 3872
ATOM O O   . LEU B 1 15  . 15  LEU B O   59.934353 ? 5.4023147     10.13577     -16.2667     1 3873
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  61.49689  ? 3.75312       9.095362     -13.623564   1 3874
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  61.673702 ? 3.3749974     9.548541     -12.205301   1 3875
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 64.84771  ? 3.4590015     8.345753     -11.269395   1 3876
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 65.216324 ? 4.2732577     10.65862     -11.695551   1 3877
ATOM N N   . ASP B 1 16  . 16  ASP B N   65.050865 ? 3.5850174     8.945687     -16.789965   1 3878
ATOM C CA  . ASP B 1 16  . 16  ASP B CA  66.74724  ? 4.0785413     8.521798     -18.09798    1 3879
ATOM C C   . ASP B 1 16  . 16  ASP B C   67.200676 ? 4.234604      9.714095     -19.042522   1 3880
ATOM O O   . ASP B 1 16  . 16  ASP B O   66.886024 ? 5.23468       9.810265     -19.745087   1 3881
ATOM C CB  . ASP B 1 16  . 16  ASP B CB  66.59234  ? 3.1453667     7.4554296    -18.685333   1 3882
ATOM C CG  . ASP B 1 16  . 16  ASP B CG  66.716446 ? 3.2444086     6.0812764    -18.008854   1 3883
ATOM O OD1 . ASP B 1 16  . 16  ASP B OD1 67.054115 ? 4.2359962     5.805657     -17.288767   1 3884
ATOM O OD2 . ASP B 1 16  . 16  ASP B OD2 66.192665 ? 2.3393219     5.247717     -18.243324   1 3885
ATOM N N   . GLN B 1 17  . 17  GLN B N   66.99568  ? 3.3340788     10.684123    -19.005713   1 3886
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  67.06443  ? 3.4657154     11.938124    -19.762793   1 3887
ATOM C C   . GLN B 1 17  . 17  GLN B C   70.74732  ? 4.642177      12.778584    -19.287634   1 3888
ATOM O O   . GLN B 1 17  . 17  GLN B O   70.40788  ? 5.4038353     13.284513    -20.109232   1 3889
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  70.758606 ? 2.1743414     12.749568    -19.676344   1 3890
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  69.90393  ? 1.0454552     12.15473     -20.519194   1 3891
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  69.40267  ? -0.28030533   12.911593    -20.354721   1 3892
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 64.138016 ? -0.43800375   13.783441    -19.523994   1 3893
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 63.200253 ? -1.2658088    12.583051    -21.146439   1 3894
ATOM N N   . LEU B 1 18  . 18  LEU B N   60.54463  ? 4.8440356     12.913042    -17.980375   1 3895
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  55.52539  ? 5.965336      13.666181    -17.414772   1 3896
ATOM C C   . LEU B 1 18  . 18  LEU B C   57.187634 ? 7.309709      13.026708    -17.74985    1 3897
ATOM O O   . LEU B 1 18  . 18  LEU B O   55.976486 ? 8.232545      13.736226    -18.153257   1 3898
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  60.881508 ? 5.793849      13.776316    -15.893509   1 3899
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  61.88611  ? 4.7476873     14.80614     -15.450932   1 3900
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 61.605846 ? 4.493646      14.641901    -13.955425   1 3901
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 63.644684 ? 5.2252793     16.231358    -15.68857    1 3902
ATOM N N   . SER B 1 19  . 19  SER B N   64.20172  ? 7.42495       11.708457    -17.632135   1 3903
ATOM C CA  . SER B 1 19  . 19  SER B CA  63.71392  ? 8.660792      10.994414    -17.972961   1 3904
ATOM C C   . SER B 1 19  . 19  SER B C   63.266815 ? 8.986528      11.110491    -19.454737   1 3905
ATOM O O   . SER B 1 19  . 19  SER B O   63.61545  ? 10.133444     11.388253    -19.807253   1 3906
ATOM C CB  . SER B 1 19  . 19  SER B CB  63.834476 ? 8.576443      9.532623     -17.541225   1 3907
ATOM O OG  . SER B 1 19  . 19  SER B OG  62.917084 ? 7.646789      8.797025     -18.298014   1 3908
ATOM N N   . ALA B 1 20  . 20  ALA B N   64.047745 ? 7.989017      11.003262    -20.322874   1 3909
ATOM C CA  . ALA B 1 20  . 20  ALA B CA  64.384895 ? 8.158885      11.172723    -21.752296   1 3910
ATOM C C   . ALA B 1 20  . 20  ALA B C   71.593    ? 8.568401      12.6058035   -22.121407   1 3911
ATOM O O   . ALA B 1 20  . 20  ALA B O   71.225075 ? 9.470935      12.7861805   -22.936258   1 3912
ATOM C CB  . ALA B 1 20  . 20  ALA B CB  71.47206  ? 6.8636413     10.743076    -22.43525    1 3913
ATOM N N   . ARG B 1 21  . 21  ARG B N   70.26675  ? 8.008257      13.633731    -21.481302   1 3914
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  70.33308  ? 8.422819      15.041254    -21.662355   1 3915
ATOM C C   . ARG B 1 21  . 21  ARG B C   65.727554 ? 9.859386      15.261307    -21.226833   1 3916
ATOM O O   . ARG B 1 21  . 21  ARG B O   64.818695 ? 10.636996     15.826739    -21.988777   1 3917
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  62.376553 ? 7.4981985     16.004301    -20.894093   1 3918
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  58.05751  ? 6.162278      16.215542    -21.615623   1 3919
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  59.46859  ? 5.272241      17.195982    -20.837694   1 3920
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  58.889984 ? 3.9528942     17.332417    -21.46792    1 3921
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  60.97583  ? 3.2128575     18.431625    -21.5654     1 3922
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 61.294693 ? 3.596916      19.569323    -21.059565   1 3923
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 61.45203  1 2.081414      18.408451    -22.18915    1 3924
ATOM N N   . LYS B 1 22  . 22  LYS B N   64.026306 ? 10.223796     14.794519    -20.0495     1 3925
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  64.48395  ? 11.593906     14.9019985   -19.52482    1 3926
ATOM C C   . LYS B 1 22  . 22  LYS B C   64.047585 ? 12.593543     14.224258    -20.456469   1 3927
ATOM O O   . LYS B 1 22  . 22  LYS B O   63.723003 ? 13.642887     14.790897    -20.734955   1 3928
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  63.692154 ? 11.627856     14.308052    -18.108122   1 3929
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  64.07348  ? 12.922138     14.594091    -17.344128   1 3930
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  63.243176 ? 12.846759     13.970114    -15.927966   1 3931
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  64.07797  ? 14.105985     14.207291    -15.094061   1 3932
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  64.34921  1 14.040981     13.479691    -13.785232   1 3933
ATOM N N   . TYR B 1 23  . 23  TYR B N   70.883644 ? 12.245904     13.073444    -20.983131   1 3934
ATOM C CA  . TYR B 1 23  . 23  TYR B CA  70.47944  ? 13.072249     12.370701    -21.955448   1 3935
ATOM C C   . TYR B 1 23  . 23  TYR B C   70.80541  ? 13.250324     13.177351    -23.240456   1 3936
ATOM O O   . TYR B 1 23  . 23  TYR B O   69.448074 ? 14.381716     13.4333315   -23.638226   1 3937
ATOM C CB  . TYR B 1 23  . 23  TYR B CB  69.54596  ? 12.465595     10.996693    -22.24441    1 3938
ATOM C CG  . TYR B 1 23  . 23  TYR B CG  65.46624  ? 13.3416605    10.177778    -23.165133   1 3939
ATOM C CD1 . TYR B 1 23  . 23  TYR B CD1 62.923252 ? 14.38587      9.410699     -22.62774    1 3940
ATOM C CD2 . TYR B 1 23  . 23  TYR B CD2 57.26137  ? 13.156839     10.233428    -24.558508   1 3941
ATOM C CE1 . TYR B 1 23  . 23  TYR B CE1 55.195583 ? 15.259923     8.701336     -23.467302   1 3942
ATOM C CE2 . TYR B 1 23  . 23  TYR B CE2 54.81789  ? 14.027104     9.530878     -25.408314   1 3943
ATOM C CZ  . TYR B 1 23  . 23  TYR B CZ  52.530552 ? 15.078802     8.764817     -24.85974    1 3944
ATOM O OH  . TYR B 1 23  . 23  TYR B OH  58.85227  ? 15.942286     8.075449     -25.680819   1 3945
ATOM N N   . LEU B 1 24  . 24  LEU B N   59.448753 ? 12.171104     13.6619      -23.845282   1 3946
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  59.28005  ? 12.22087      14.45892     -25.074205   1 3947
ATOM C C   . LEU B 1 24  . 24  LEU B C   61.970615 ? 13.006647     15.753963    -24.885162   1 3948
ATOM O O   . LEU B 1 24  . 24  LEU B O   62.947952 ? 13.858029     16.066057    -25.71178    1 3949
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  62.40581  ? 10.795405     14.761253    -25.548866   1 3950
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  61.862503 ? 10.074135     13.553379    -26.16159    1 3951
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 61.855804 ? 8.613746      13.907796    -26.375813   1 3952
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 62.11072  ? 10.667892     13.154332    -27.50853    1 3953
ATOM N N   . GLN B 1 25  . 25  GLN B N   61.53678  ? 12.821194     16.468687    -23.790295   1 3954
ATOM C CA  . GLN B 1 25  . 25  GLN B CA  62.867813 ? 13.600945     17.667694    -23.461859   1 3955
ATOM C C   . GLN B 1 25  . 25  GLN B C   62.9799   ? 15.086842     17.353716    -23.308363   1 3956
ATOM O O   . GLN B 1 25  . 25  GLN B O   70.31721  ? 15.922939     18.09233     -23.816061   1 3957
ATOM C CB  . GLN B 1 25  . 25  GLN B CB  69.993416 ? 13.055928     18.29926     -22.186007   1 3958
ATOM C CG  . GLN B 1 25  . 25  GLN B CG  70.2337   ? 11.727507     19.027418    -22.428652   1 3959
ATOM C CD  . GLN B 1 25  . 25  GLN B CD  69.27443  ? 11.1046       19.565397    -21.132538   1 3960
ATOM O OE1 . GLN B 1 25  . 25  GLN B OE1 69.33091  ? 11.534437     19.262281    -20.030287   1 3961
ATOM N NE2 . GLN B 1 25  . 25  GLN B NE2 65.92002  ? 10.070473     20.361914    -21.242785   1 3962
ATOM N N   . SER B 1 26  . 26  SER B N   65.229095 ? 15.44323      16.229046    -22.705591   1 3963
ATOM C CA  . SER B 1 26  . 26  SER B CA  61.72993  ? 16.847883     15.8116665   -22.574444   1 3964
ATOM C C   . SER B 1 26  . 26  SER B C   56.003857 ? 17.517857     15.444224    -23.897057   1 3965
ATOM O O   . SER B 1 26  . 26  SER B O   57.494926 ? 18.74416      15.404595    -23.969927   1 3966
ATOM C CB  . SER B 1 26  . 26  SER B CB  56.029427 ? 16.977274     14.64675     -21.593662   1 3967
ATOM O OG  . SER B 1 26  . 26  SER B OG  60.56168  ? 16.568907     13.407938    -22.140078   1 3968
ATOM N N   . MET B 1 27  . 27  MET B N   61.397945 ? 16.738289     15.161175    -24.92251    1 3969
ATOM C CA  . MET B 1 27  . 27  MET B CA  61.66773  ? 17.238142     14.825272    -26.253225   1 3970
ATOM C C   . MET B 1 27  . 27  MET B C   64.212326 ? 17.422976     16.042294    -27.149307   1 3971
ATOM O O   . MET B 1 27  . 27  MET B O   64.27025  ? 18.168026     15.962898    -28.121399   1 3972
ATOM C CB  . MET B 1 27  . 27  MET B CB  63.848114 ? 16.261133     13.845393    -26.905014   1 3973
ATOM C CG  . MET B 1 27  . 27  MET B CG  63.726616 ? 16.287357     12.469106    -26.24375    1 3974
ATOM S SD  . MET B 1 27  . 27  MET B SD  64.09539  ? 17.853518     11.577347    -26.369968   1 3975
ATOM C CE  . MET B 1 27  . 27  MET B CE  64.41491  ? 18.009825     11.534877    -28.166416   1 3976
ATOM N N   . VAL B 1 28  . 28  VAL B N   63.221504 ? 16.724106     17.1209      -26.850298   1 3977
ATOM C CA  . VAL B 1 28  . 28  VAL B CA  63.828457 ? 16.753214     18.368303    -27.628042   1 3978
ATOM C C   . VAL B 1 28  . 28  VAL B C   63.71615  ? 17.723665     19.387793    -27.028004   1 3979
ATOM O O   . VAL B 1 28  . 28  VAL B O   68.23033  ? 18.188013     20.264788    -27.742477   1 3980
ATOM C CB  . VAL B 1 28  . 28  VAL B CB  67.20078  ? 15.324184     18.930996    -27.733908   1 3981
ATOM C CG1 . VAL B 1 28  . 28  VAL B CG1 67.83889  ? 14.429886     17.93191     -28.45948    1 3982
ATOM C CG2 . VAL B 1 28  . 28  VAL B CG2 66.02718  ? 15.246271     20.256536    -28.483274   1 3983
ATOM N N   . ALA B 1 29  . 29  ALA B N   65.65962  ? 18.040363     19.284124    -25.756144   1 3984
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  61.835827 ? 18.966381     20.160025    -25.045336   1 3985
ATOM C C   . ALA B 1 29  . 29  ALA B C   59.909462 ? 20.447678     19.871168    -25.374613   1 3986
ATOM O O   . ALA B 1 29  . 29  ALA B O   56.706367 ? 20.818308     18.706738    -25.559525   1 3987
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  50.438297 ? 18.689407     20.048365    -23.551504   1 3988
#
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 ?
#
