data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.538398 ? -50.17233    17.64743     -4.5876503  1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.566561 ? -49.10577    16.912464    -5.314493   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.187765 ? -47.922      16.806284    -4.363854   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.933908 ? -47.204655   17.780079    -4.1961713  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.099518 ? -48.72668    17.674788    -6.592886   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.600469 ? -49.78149    17.503546    -7.6794963  1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.011782 ? -49.522434   18.615202    -9.076057   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.741083 ? -50.658527   17.910568    -10.283661  1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.643499 ? -47.814545   15.702924    -3.647442   1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.09333  ? -46.770584   15.524272    -2.6520207  1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.868264 ? -45.421143   15.404479    -3.3604867  1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.226643 ? -45.2459     14.543329    -4.230305   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.751683 ? -47.098396   14.297724    -1.8032486  1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.583439 ? -44.517323   16.312614    -3.0598772  1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.685765 ? -43.183014   16.288542    -3.6486812  1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.758131 ? -42.449814   15.010758    -3.2535884  1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.700946 ? -42.41435    14.672079    -2.0709562  1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.575763 ? -41.928036   14.299094    -4.2220798  1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.792771 ? -41.172535   13.076688    -3.9743407  1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.8929   ? -40.03443    13.344749    -2.9790916  1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.701511 ? -39.369804   14.388167    -3.0840156  1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.299168 ? -40.653053   12.539202    -5.309316   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.5667   ? -39.80728    12.466307    -2.0091033  1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.25549  ? -38.87251    12.709001    -0.92233604 1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.910708 ? -37.43793    12.833164    -1.4426827  1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.448963 ? -37.008125   12.101355    -2.3356323  1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.198156 ? -39.079514   11.54078     0.05065368  1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.102943 ? -39.63545    10.433467    -0.8305343  1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.63339  ? -40.44279    11.172794    -1.8860989  1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.392869 ? -36.68871    13.771778    -0.85552925 1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.905294 ? -35.346817   14.179378    -1.278671   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.801458 ? -34.323406   13.080926    -1.5793282  1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.276873 ? -33.59428    13.244369    -2.5534391  1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.038609 ? -34.28131    11.96149     -0.83261704 1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.341994 ? -33.267063   10.930487    -1.0904139  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.937109 ? -33.387604   10.265803    -2.4636648  1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.666737 ? -32.368465   9.911828     -3.0510004  1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.781455 ? -33.412476   9.920891     0.05511047  1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.848237 ? -34.820328   10.153718    0.58756083  1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.798098 ? -35.03488    11.637529    0.36504376  1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.720165 ? -34.590004   10.149835    -3.013332   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.942878 ? -34.775154   9.610714     -4.3673873  1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.079517 ? -34.206932   10.534079    -5.4489293  1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.805305 ? -33.640022   10.053564    -6.425364   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.34225  ? -36.273277   9.357047     -4.6128025  1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.599264 ? -36.704205   7.9255443    -4.260893   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.949524 ? -38.19408    7.8755507    -3.9461381  1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.79482  ? -36.44196    6.9837475    -5.435796   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.255772 ? -34.328163   11.844576    -5.267439   1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.777427 ? -33.716187   12.803982    -6.2007732  1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.794934 ? -32.19714    12.773889    -6.1304016  1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.270969 ? -31.566198   12.900351    -7.1657033  1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.936762 ? -34.22996    14.228621    -5.958236   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.527456 ? -35.605442   14.457177    -6.589382   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.490022 ? -35.9738     15.94895     -6.476082   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.729685 ? -37.2502     16.25007     -7.150387   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.49894  ? -37.814224   17.44279     -7.26552    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.77428  ? -37.25565    18.506657    -6.75404    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.545906 1 -38.941982   17.589928    -7.8897505  1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.26349  ? -31.639692   12.584305    -4.9456325  1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.254953 ? -30.190462   12.465154    -4.774406   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.345444 ? -29.657747   11.175454    -5.4146876  1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.304213 ? -28.677048   11.218778    -6.1356525  1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.205332 ? -29.852901   12.54377     -3.27953    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.388279 ? -28.442333   13.112808    -3.0271358  1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.474876 ? -27.90711    12.634113    -1.6816591  1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.959398 ? -28.492437   14.643869    -3.0040674  1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.423939 ? -30.36985    10.063953    -5.232873   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.632095 ? -30.024595   8.794988     -5.884517   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.090372 ? -30.135529   8.877748     -7.4145484  1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.018894 ? -29.270342   8.373776     -8.121307   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.498646 ? -30.932781   7.703065     -5.3162003  1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.978138 ? -31.147587   9.556389     -7.9323688  1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.017778 ? -31.29187    9.792537     -9.376128   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.410534 ? -30.214727   10.730161    -9.926176   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.025793 ? -29.752491   10.514635    -11.040992  1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.382755 ? -32.686626   10.3651285   -9.665116   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.294159 ? -33.761547   9.28451      -9.837943   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.710956 ? -35.15109    9.875873     -9.614848   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.442741 ? -33.720005   8.696943     -11.252179  1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.239017 ? -29.80592    11.737002    -9.171686   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.060757 ? -28.69579    12.613847    -9.564319   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.700668 ? -27.368652   11.861926    -9.575575   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.848309 ? -26.592373   12.043141    -10.50889   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.935272 ? -28.632414   13.825237    -8.617193   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.839891 ? -29.514935   14.993045    -9.075622   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.733786 ? -29.813728   15.925743    -7.9118953  1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.950073 ? -28.821657   15.801863    -10.169895  1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.01099  ? -27.146791   10.990695    -8.603659   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.87239  ? -25.975237   10.109409    -8.575517   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.41016  ? -25.989468   9.138527     -9.763069   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.527576 ? -24.999054   9.044492     -10.476666  1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.99877  ? -25.931976   9.362964     -7.2303634  1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.450947 ? -25.345703   10.213404    -6.0898614  1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.939157 ? -25.768517   9.662347     -4.7337275  1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.466179 ? -23.82516    10.234054    -6.1446023  1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.377222 ? -27.114399   8.502566     -10.04819   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.263914 ? -27.267649   7.637482     -11.228512  1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.25499  ? -27.106552   8.408113     -12.545932  1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.363426 ? -26.51517    7.894943     -13.488217  1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.19509  ? -28.644032   6.9575324    -11.170345  1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.77995  ? -28.655346   5.688331     -10.302462  1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.557968 ? -30.068804   5.374877     -9.827425   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.286701 ? -28.141891   4.4933763    -11.097545  1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.98737  ? -27.585918   9.634723     -12.6018915 1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.523806 ? -27.477047   10.463885    -13.802439  1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.549078 ? -26.055056   10.924875    -14.115053  1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.644934 ? -25.731087   11.108134    -15.289487  1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.584242 ? -25.215332   11.088777    -13.110044  1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.3973   ? -23.796173   11.409992    -13.320886  1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.69295  ? -22.987423   10.205455    -13.806496  1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.895681 ? -22.089209   10.379643    -14.620175  1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.358849 ? -23.182762   12.0194845   -12.048031  1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.048164 ? -23.584698   13.486177    -11.900901  1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.613886 ? -22.592922   14.440087    -10.706783  1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.35558  ? -23.352541   13.90661     -9.1568165  1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.813467 ? -23.355986   9.011065     -13.392414  1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.302368 ? -22.693254   7.7778063    -13.8578205 1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.881977 ? -22.947653   7.519752     -15.34824   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.684477 ? -22.073078   7.019712     -16.049059  1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.343327 ? -23.136599   6.579428     -12.990181  1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.273893 ? -22.747086   6.7811494    -11.524239  1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.640013 ? -22.511776   5.262212     -13.441551  1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.662506 ? -24.114784   7.8933992    -15.860535  1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.886929 ? -24.49565    7.600336     -17.248001  1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.303185 ? -23.793655   8.423068     -18.330774  1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.772188 ? -23.951674   8.114217     -19.50733   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.123274 ? -23.075653   9.472035     -17.972347  1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.665989 ? -22.370983   10.32892     -18.952991  1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.661444 ? -20.89393    9.980557     -19.152452  1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.714102 ? -20.212652   10.739787    -19.827765  1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.58705  ? -22.576918   11.817827    -18.630972  1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.594654 ? -23.845953   12.366001    -19.277561  1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.764793 ? -23.871737   13.889696    -19.11283   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.956148 ? -25.012548   14.502029    -19.814283  1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.44485  ? -25.267698   15.800223    -19.89475   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.03602  ? -24.501604   16.673737    -19.307148  1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.752352 1 -26.295721   16.233463    -20.55691   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.660765 ? -20.427046   8.896791     -18.631931  1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.762186 ? -19.133179   8.350268     -19.009138  1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.245655 ? -19.216175   7.802441     -20.443306  1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.697598 ? -19.397482   6.608435     -20.667171  1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.69343  ? -18.706642   7.31136      -17.978186  1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.691122 ? -19.155716   8.681631     -21.43079   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.829994 ? -18.967726   8.278659     -22.820562  1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.010796 ? -17.663214   7.5000925    -22.957232  1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.915075 ? -16.732086   7.7574873    -22.188892  1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.274939 ? -17.571798   6.5839806    -23.913773  1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.069994 ? -16.347937   5.84582      -24.142883  1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.733727 ? -15.278351   6.8283377    -24.626001  1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.498093 ? -15.205785   7.1526127    -25.805603  1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.923073 ? -16.717915   4.775464     -25.181425  1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.87898  ? -17.862787   5.422178     -25.957218  1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.924622 ? -18.562037   6.307628     -24.931578  1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.815178 ? -14.476944   7.3538384    -23.719917  1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.575474 ? -13.251371   8.035237     -24.128546  1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.988304 ? -12.372206   7.0081       -24.837244  1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.378117 ? -12.350824   5.8609877    -24.395693  1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.9643   ? -12.527956   8.670523     -22.93705   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.685917 ? -13.138657   10.029823    -22.584293  1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.56798  ? -12.285606   10.705589    -21.514057  1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.717903 ? -12.725304   12.082469    -21.24095   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.589613 ? -12.187777   12.881276    -20.343866  1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.17793  ? -11.203614   12.4902525   -19.589228  1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.598228 1 -12.631817   14.088233    -20.197275  1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.328636 ? -11.674288   7.3966146    -25.918491  1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.802885 ? -10.672347   6.526455     -26.491869  1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.180637 ? -9.720332    6.1494455    -25.3647    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.305412 ? -9.247651    7.020615     -24.643124  1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.24373  ? -9.99245     7.3424315    -27.595852  1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.445139 ? -10.234294   8.789842     -27.184437  1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.116472 ? -11.568138   8.744512     -26.44555   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.578756 ? -9.537427    4.8658004    -25.196192  1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.541275 ? -8.592783    4.318375     -24.227371  1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.209259 ? -7.2293353   4.948985     -24.5198    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.54723  ? -6.5727954   4.5767727    -25.488567  1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.680674 ? -8.538779    2.7909548    -24.376324  1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.717333 ? -9.785938    2.0856073    -23.84699   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.557915 ? -9.806522    0.58499694   -24.149323  1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.752506 ? -9.176549    0.09217556   -25.060205  1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.860813 ? -10.575477   -0.17474769  -23.413778  1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.40685  ? -6.8381076   5.946086     -23.751568  1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.136192 ? -5.470251    6.4267635    -23.733027  1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.483234 ? -4.6070957   5.2142134    -23.464403  1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.225307 ? -4.887721    4.45869      -22.53115   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.912249 ? -3.6716187   4.97473      -24.326197  1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.115396 ? -2.9171696   3.7403035    -24.380136  1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.932833 ? -1.9835043   3.6078343    -23.17798   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.245224 ? -0.76752496  3.6593769    -23.30677   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.196068 ? -2.1943536   3.675731     -25.731695  1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.412985 ? -2.539099    3.4087477    -22.021038  1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.78849  ? -1.8447074   2.822663     -20.882753  1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.630795 ? -1.5274886   1.4028368    -21.29197   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.909607 ? -2.2980971   0.47089592   -21.093412  1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.399513 ? -2.6837034   2.8623557    -19.616163  1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.555416 ? -3.1296182   4.1853533    -19.38944   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.34603  ? -1.8614823   2.4208436    -18.427048  1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.036108 ? -0.41329426  1.2770921    -21.951796  1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.000566 ? 0.06599202   -0.009451856 -22.418049  1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.053305 ? 0.35653707   -0.82560354  -21.177742  1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.886253 ? 1.3193321    -0.5687198   -20.46549   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.756123 ? 1.3070811    0.16186197   -23.308607  1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.885265 ? 1.018715     1.0723342    -24.504663  1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.92902  ? 1.7541399    -1.1813945   -23.855734  1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.068008 ? -0.48742253  -1.8012431   -20.877888  1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.494585 ? -0.24340129  -2.689984    -19.739222  1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.590218 ? 1.0764008    -3.395865    -19.926163  1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.487057 ? 1.5543011    -3.5958333   -21.0452    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.70576  ? -1.314987    -3.7528665   -19.566309  1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.29531  ? -1.4436567   -4.5857306   -20.698973  1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.959726 ? 1.6072367    -3.8747563   -18.836622  1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.740269 ? 2.7345066    -4.7867556   -18.91152   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.5624   ? 2.4260802    -5.957749    -19.846807  1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.078604 ? 3.2535152    -6.3070207   -20.673359  1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.338055 ? 3.052533     -5.273938    -17.49909   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.243126 ? 4.269521     -6.208093    -17.474455  1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.42139  ? 4.370942     -6.8543887   -16.11221   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.920843 ? 5.5575447    -5.4454155   -17.754555  1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.994297 ? 1.2228036    -6.4819765   -19.764048  1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.009752 ? 0.78336966   -7.573099    -20.633965  1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.686872 ? 0.7993249    -7.188732    -22.11038   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.851572 ? 1.3759695    -7.926216    -22.911713  1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.973516 ? -0.6069329   -8.024185    -20.20058   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.97702  ? -1.1321399   -9.173269    -20.99573   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.869873 ? -0.8959271   -10.471202   -20.729319  1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.065931 ? -1.9753956   -9.13102     -22.18603   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.239525 ? -1.5560935   -11.249755   -21.681864  1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.847965 ? -2.218354    -10.471665   -22.588722  1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.605879 ? -2.5539653   -8.096972    -22.962606  1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.99832  ? -3.0230193   -10.79133    -23.709978  1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.346916 ? -3.3458767   -8.403072    -24.080343  1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.873098 ? -3.5767815   -9.741946    -24.451557  1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.35603  ? 0.28529757   -6.024938    -22.467861  1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.15856  ? 0.34921792   -5.5341544   -23.847626  1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.769451 ? 1.7809705    -5.258674    -24.286303  1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.690224 ? 2.1296995    -5.5857916   -25.417828  1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.983679 ? -0.4440532   -4.239847    -24.00052   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.811844 ? -1.9419444   -4.4952083   -24.084774  1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.871813 ? -2.7214034   -3.1865237   -23.943909  1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.892342 ? -3.93242     -3.1992018   -24.186344  1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.439495 ? -2.1109688   -2.1850855   -23.503336  1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.832289 ? 2.610907     -4.7101927   -23.405287  1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.186771 ? 4.032644     -4.489559    -23.69717   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.865374 ? 4.7320485    -5.804289    -23.968132  1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.285122 ? 5.4682364    -5.9098406   -24.942545  1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.47571  ? 4.746168     -3.7579021   -22.55724   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.504137 ? 4.083936     -2.5518866   -22.270117  1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.52688  ? 6.1875987    -3.403256    -22.908844  1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.454737 ? 4.460874     -6.821875    -23.159195  1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.497252 ? 5.025147     -8.157504    -23.362541  1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.36423  ? 4.502361     -8.793857    -24.639711  1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.908836 ? 5.2786217    -9.392424    -25.374367  1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.545984 ? 4.741938     -9.0601225   -22.15464   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 20.201149 ? 5.4479127    -8.560376    -20.897827  1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 19.400635 ? 5.209295     -10.482912   -22.410692  1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.00591  ? 3.2263312    -8.652659    -24.936686  1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.812096 ? 2.6609526    -9.156583    -26.197025  1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.565031 ? 3.2570465    -8.450476    -27.405602  1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.522154 ? 3.6541846    -9.118855    -28.35939   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.964724 ? 1.1369499    -9.006275    -26.193594  1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.46328  ? 0.4231734    -10.033348   -25.311491  1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.484972 ? 0.61842996   -11.496558   -25.73908   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.807034 ? 1.1027998    -11.8284     -26.795717  1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.213428 ? 0.25379997   -12.416636   -24.899717  1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.167564 ? 3.4001136    -7.140643    -27.349134  1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.397621 ? 4.062077     -6.3602924   -28.393362  1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.052977 ? 5.5242014    -6.7581573   -28.540316  1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.222404 ? 5.9840984    -6.92046     -29.662338  1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.298119 ? 3.9444575    -4.867371    -28.087454  1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.234037 ? 2.5515206    -4.319362    -28.390726  1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.127268 ? 2.5113122    -2.8264675   -28.037193  1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.360806 ? 1.143065     -2.2366478   -28.348688  1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.501307 1 1.0785383    -0.8058144   -27.971899  1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.125414 ? 6.2262487    -6.9741635   -27.442528  1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  22.89985  ? 7.6106205    -7.4449596   -27.482843  1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.20622  ? 7.7235312    -8.835262    -28.11448   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.0669   ? 8.593042     -9.053232    -28.953632  1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.432404 ? 8.2023735    -7.434257    -26.073576  1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.994438 ? 9.613086     -7.928559    -26.018421  1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.665585 ? 10.72016     -7.191466    -26.216076  1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.29092  ? 10.069307    -9.316612    -25.803736  1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.07322  ? 11.848423    -8.022905    -26.126966  1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.489222 ? 11.482846    -9.324094    -25.888288  1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.863642 ? 9.409752     -10.540804   -25.56108   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.80317  ? 12.238408    -10.518591   -25.735453  1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.05235  ? 10.156869    -11.730012   -25.410555  1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.191906 ? 11.55471     -11.709031   -25.49438   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.762917 ? 6.829921     -9.755551    -27.788944  1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.925161 ? 6.767853     -11.085473   -28.427069  1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.53431  ? 6.521913     -10.980867   -29.913792  1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.732187 ? 7.182131     -11.682729   -30.679245  1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.776087 ? 5.659583     -11.930706   -27.801607  1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.699512 ? 6.0639358    -12.543465   -26.45958   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.553656 ? 4.8382964    -13.263953   -25.905119  1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.84805  ? 5.1527233    -14.133011   -24.777592  1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.09905  ? 4.272856     -14.894576   -24.142847  1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.907036 ? 3.0167327    -14.899802   -24.443739  1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.666842 1 4.650309     -15.693642   -23.211233  1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.229446 ? 5.6089897    -10.122815   -30.311201  1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.739899 ? 5.3102283    -9.906407    -31.721235  1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.86414  ? 6.494162     -9.274227    -32.44694   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.460108 ? 6.871549     -9.743804    -33.516117  1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.229614 ? 4.0399146    -9.068769    -31.845116  1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.75556  ? 3.5795364    -8.872358    -33.289173  1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.528618 ? 3.302825     -10.189077   -34.05014   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.950415 ? 3.2995205    -10.1474     -35.294395  1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.539932 ? 3.10799      -11.243786   -33.4285    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.404812 ? 7.1517553    -8.291214    -31.823519  1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.931656 ? 8.379353     -7.684638    -32.351334  1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.099554 ? 9.491677     -8.724355    -32.504986  1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.416441 ? 10.108314    -8.810246    -33.564972  1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.402496 ? 8.817407     -6.5522346   -31.418537  1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.820776 ? 10.039791    -5.7983093   -31.911465  1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.859041 ? 9.881895     -4.635958    -32.69165   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.809355 ? 11.335531    -6.256414    -31.608253  1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.598707 ? 11.005436    -3.9357283   -33.169655  1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.332747 ? 12.462705    -5.570242    -32.082214  1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.885023 ? 12.296736    -4.404856    -32.860203  1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.304956 ? 13.396713    -3.7216618   -33.326027  1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.870356 ? 9.704967     -9.54853     -31.496298  1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.932768 ? 10.673218    -10.652983   -31.549866  1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.421598 ? 10.358409    -11.625402   -32.677185  1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.858847 ? 11.259623    -12.006718   -33.411907  1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.91026  ? 10.704186    -11.383543   -30.195168  1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.662449 ? 11.790029    -12.471588   -30.153036  1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.220636 ? 11.809361    -13.228938   -28.818003  1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.37272  ? 10.641212    -14.119017   -28.669914  1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.759327 ? 10.348062    -14.858836   -27.608625  1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.896124 ? 11.1163435   -14.879411   -26.560122  1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.218704 1 9.275247     -15.594392   -27.590994  1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.966454 ? 9.098598     -12.009374   -32.802982  1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.062563 ? 8.661196     -12.932527   -33.85746   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.332012 ? 8.874038     -12.351502   -35.250286  1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.629745 ? 9.387692     -13.0518465  -36.11848   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.77266  ? 7.1901846    -13.284667   -33.621807  1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.216225 ? 6.715333     -14.408864   -34.546673  1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.358797 ? 5.24347      -14.7679825  -34.279564  1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.236982 ? 4.328216     -13.724527   -34.768288  1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.974566 ? 3.2709205    -13.884524   -35.554688  1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.725464 ? 2.92021      -15.065529   -35.982178  1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.328266 1 2.5618107    -12.873584   -35.93829   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.743923 ? 8.530824     -11.105387   -35.465145  1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.323889 ? 8.771745     -10.408351   -36.72601   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.458996 ? 10.261321    -10.262549   -37.017563  1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   26.03879  ? 10.686065    -10.52705    -38.14182   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  21.075005 ? 8.112474     -9.032089    -36.69737   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.570364 ? 6.5901465    -9.119416    -36.778473  1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.234802 ? 5.9163704    -7.745352    -36.749153  1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.664284 ? 6.543434     -6.711543    -36.841675  1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 20.188461 ? 4.617832     -7.709513    -36.62696   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.693514 ? 11.050154    -9.922807    -36.00628   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.897568 ? 12.500022    -9.866972    -36.131104  1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.274563 ? 13.068462    -11.220193   -36.5461    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.336914 ? 13.733829    -11.308409   -37.56874   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.732431 ? 13.118062    -9.373769    -34.818554  1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.9779   ? 14.920847    -9.283133    -34.921295  1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.830921 ? 12.749384    -12.288732   -35.819794  1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  22.096836 ? 13.23502     -13.6351185  -36.152416  1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.534248 ? 12.851388    -14.077211   -37.55928   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.366076 ? 13.652047    -14.720504   -38.241028  1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.306837 ? 12.682294    -14.632062   -35.133972  1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.075085 ? 13.406373    -14.5289955  -33.78335   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  21.006659 ? 12.793559    -15.451616   -32.71496   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.375053 ? 11.702466    -15.972423   -32.845654  1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.781136 ? 13.485547    -15.659293   -31.635254  1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.210678 ? 11.660668    -13.716916   -37.993443  1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.937918 ? 11.216187    -13.986014   -39.355263  1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.844103 ? 12.0455675   -13.210958   -40.37169   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.967335 ? 12.559005    -13.825645   -41.297314  1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.887682 ? 9.725515     -13.688736   -39.467403  1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.554014 ? 9.204788     -14.115842   -40.8278    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.252714 ? 7.695275     -13.890041   -40.910366  1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.66023  ? 7.2360926    -14.309541   -42.227234  1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.352982 ? 6.0051527    -14.311275   -42.682804  1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.705097 ? 5.0013204    -13.913003   -41.934803  1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.51377  1 5.782463     -14.722998   -43.885525  1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.457891 ? 12.240814    -11.912879   -40.157787  1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.331697 ? 13.070325    -11.075264   -41.030327  1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.621609 ? 14.5089655   -11.585255   -41.110477  1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.195004 ? 15.044263    -11.7551155  -42.201378  1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.32331  ? 13.058717    -9.626441    -40.545025  1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.89353  ? 13.853898    -8.813907    -41.39048   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.972055 ? 15.094935    -11.935891   -39.962883  1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.98248  ? 16.447453    -12.496426   -39.906296  1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.787918 ? 16.58828     -13.812729   -40.67701   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.535908 ? 17.698374    -14.15986    -41.086807  1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.887901 ? 16.843807    -12.730113   -38.433704  1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.155163 ? 16.968443    -11.4721775  -37.55625   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.38681  ? 17.339163    -11.888174   -36.131626  1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.150877 ? 18.004776    -10.497778   -38.05847   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.706642 ? 15.495923    -14.564514   -40.827896  1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.559706 ? 15.486538    -15.84494    -41.554787  1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.684952 ? 15.190333    -15.663736   -43.043175  1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.48396  ? 15.738118    -16.394768   -43.861916  1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.138035 ? 14.463349    -16.807707   -40.941162  1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.214283 ? 14.648355    -16.927023   -39.55021   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.385885 ? 14.579679    -18.214195   -41.50953   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.686457 ? 14.34626     -14.727281   -43.395416  1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.52149  ? 13.885015    -14.508027   -44.773582  1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.926924 ? 14.807952    -13.588693   -45.577858  1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.03679  ? 14.910461    -13.74799    -46.793922  1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.599045 ? 12.453413    -13.940059   -44.75895   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.6894   ? 11.41596     -14.980417   -44.30752   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.094364 ? 9.962414     -14.451954   -44.24996   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.572685 ? 9.053482     -15.289538   -44.012543  1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.138786 ? 9.6932955    -13.255147   -44.41277   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.2733   ? 15.487651    -12.648181   -44.93573   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.267912 ? 16.397806    -11.729892   -45.615143  1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.032316 ? 17.587036    -12.48845    -46.224842  1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.413065 ? 18.213749    -13.320981   -45.562218  1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.709234 ? 16.877924    -10.628657   -44.66081   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.162384 ? 15.79151     -9.628305    -44.266006  1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.211649 ? 14.823381    -9.438678    -45.02662   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.094532 ? 15.955558    -9.011518    -43.178383  1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.446196 ? 17.942974    -12.230478   -47.496693  1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.14458  ? 19.070581    -12.8846855  -48.143494  1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.752895 ? 20.386522    -12.526781   -47.441483  1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.109207 ? 20.529547    -11.427407   -46.9051    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.6602   ? 19.043077    -12.407887   -49.594868  1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.161617 ? 18.366785    -11.046518   -49.49611   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.996664 ? 17.366257    -11.223183   -48.36019   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.392948 ? 21.371777    -13.448456   -47.432724  1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.862694 ? 22.67985     -13.150625   -46.877785  1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.214697 ? 23.344358    -12.008246   -47.657455  1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.53837  ? 23.118454    -11.88228    -48.863655  1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.089886 ? 23.47322     -14.450569   -46.96827   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.481466 ? 22.821497    -15.17344    -48.13568   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.829973 ? 21.359255    -14.756779   -48.043743  1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.646828 ? 24.15688     -11.179285   -47.01151   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.623993 ? 24.855509    -10.095492   -47.67449   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.363255 ? 25.842587    -10.637814   -48.711975  1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.094057 ? 26.41176     -11.71501    -48.55436   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.602121 ? 25.544853    -9.315073    -46.55702   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.950735 ? 25.750086    -10.372786   -45.48959   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.792215 ? 24.538198    -11.275131   -45.632896  1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.649834 ? 26.074474    -9.878712    -49.771908  1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.823217 ? 27.002096    -10.250805   -50.838078  1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.803043 ? 28.484411    -10.030301   -50.48127   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.672113 ? 29.359495    -10.354341   -51.285194  1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.258947 ? 26.612337    -9.464187    -52.08518   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.957787 ? 28.772924    -9.43814     -49.333626  1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.48403  ? 30.125689    -9.1369295   -48.860977  1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.011755 ? 30.627163    -10.228361   -47.931442  1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.019041 ? 29.89399     -10.692814   -47.06724   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.334658 ? 30.176619    -7.7856226   -48.14043   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.059826 ? 29.162474    -7.708147    -47.161587  1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.863764 ? 29.981327    -6.633496    -49.09382   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.08168  ? 31.897594    -10.570187   -48.049618  1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.324495 ? 32.50961     -11.637917   -47.243107  1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.232002 ? 32.662987    -11.28383    -45.76437   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.892    ? 32.678646    -12.164285   -44.904922  1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  21.06534  ? 33.898705    -11.954124   -47.81328   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  21.047089 ? 33.86303     -12.59266    -49.1967    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.79535  ? 32.873238    -13.269541   -49.52094   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.586187 ? 34.85778     -12.399881   -49.929913  1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.834278 ? 32.801746    -10.006121   -45.453655  1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.894745 ? 33.00933     -9.512128    -44.098858  1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.254648 ? 31.886196    -8.541756    -43.72203   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.936337 ? 31.730587    -7.503769    -44.353733  1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  25.229797 ? 34.388718    -8.854765    -44.01024   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.822664 ? 34.818817    -8.527292    -42.568844  1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.22901  ? 36.068447    -7.6529098   -42.58754   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.926071 ? 35.132847    -9.787576    -41.773666  1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.43425  ? 31.103737    -8.8820915   -42.687183  1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.32071  ? 29.987938    -8.083179    -42.1853    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.642178 ? 29.664434    -8.434116    -40.733097  1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.730036 ? 29.973974    -9.527706    -40.25291   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.98985  ? 28.765467    -8.280662    -43.081833  1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.912245 ? 28.262177    -9.711086    -43.166756  1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.896091 ? 28.820297    -10.599232   -44.094154  1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.218699 ? 27.246887    -10.162571   -42.31379   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.043558 ? 28.381304    -11.931781   -44.15954   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.627151 ? 26.797941    -11.492285   -42.37448   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.14019  ? 27.366566    -12.375898   -43.293663  1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.293549 ? 29.00954     -7.5423517   -40.028294  1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.344805 ? 28.440037    -7.8467298   -38.720753  1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.183899 ? 27.102684    -8.564042    -38.906765  1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.016693 ? 26.212063    -8.055333    -39.572517  1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.360529 ? 28.275127    -6.5620985   -37.913006  1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.557114 ? 29.87274     -5.907488    -37.39368   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.543371 ? 26.95795     -9.7294035   -38.308777  1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.578537 ? 25.778833    -10.574504   -38.48311   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.484951 ? 24.519224    -9.922147    -37.927677  1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.623535 ? 24.51626     -9.413247    -36.805416  1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.866785 ? 26.012444    -11.932152   -37.802414  1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.469334 ? 27.008797    -12.801566   -38.542595  1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.902388 ? 27.114178    -12.780459   -39.74573   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.47354  ? 27.761223    -13.612209   -37.842197  1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.721497 ? 23.440744    -10.003421   -38.66647   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.564777 ? 22.095047    -9.679576    -38.205902  1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.881674 ? 21.759018    -10.436723   -36.925533  1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.073664 ? 22.084185    -11.618496   -36.771194  1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.390266 ? 21.086403    -9.952181    -39.3293    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.986261 ? 20.92718     -11.448265   -39.639965  1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.7764   ? 20.028254    -11.702271   -40.856598  1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.967705 ? 20.74131     -11.435736   -42.108727  1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.52122  ? 20.28419     -11.609536   -43.328445  1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.65506  ? 19.08835     -12.068359   -43.56181   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.702848 1 21.036098    -11.319264   -44.346664  1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.508236 ? 21.105324    -9.776978    -35.994503  1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.432316 ? 20.792337    -10.383576   -34.70452   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.62926  ? 19.639587    -9.665024    -34.014694  1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.868338 ? 19.368088    -8.498102    -34.277058  1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.71555  ? 22.040365    -10.412437   -33.80882   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.374792 ? 21.819052    -11.202113   -32.661232  1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.90301  ? 22.524555    -9.04415     -33.346848  1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.823198 ? 18.97683     -10.341053   -33.11157   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.782259 ? 18.072584    -9.745128    -32.141964  1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.340233 ? 18.738544    -9.791993    -30.767649  1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.989752 ? 19.080221    -10.865164   -30.292973  1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.751472 ? 16.73297     -10.473583   -32.149364  1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.636343 ? 15.725076    -9.891164    -31.182695  1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.965567 ? 15.35129     -8.544282    -31.27605   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.283567 ? 15.153138    -10.688421   -30.17685   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.16345  ? 14.423535    -7.991575    -30.383978  1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.32715  ? 14.215622    -10.146598   -29.285892  1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.03965  ? 13.849858    -8.799156    -29.386484  1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.819584 ? 18.952406    -8.643043    -30.159895  1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.661074 ? 19.649803    -8.514894    -28.876852  1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.048035 ? 18.705452    -8.314964    -27.686726  1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.965395 ? 19.06734     -7.6788106   -26.699987  1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.016464 ? 20.735544    -7.4407206   -28.987741  1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.889618 ? 20.21262     -6.0118246   -29.073242  1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.569155 ? 18.982985    -5.7861457   -29.053633  1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.071741 ? 21.08274     -5.1077375   -29.130217  1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.341982 ? 17.505222    -8.835716    -27.767462  1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.90958  ? 16.39158     -8.69952     -26.822916  1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.002775 ? 15.839027    -7.2719264   -26.693922  1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.638933 ? 14.850098    -7.059511    -26.002306  1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.689465 ? 16.738934    -9.31882     -25.460089  1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.620266 ? 17.096928    -10.813195   -25.525488  1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.038513 ? 15.950047    -11.692041   -26.037275  1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.499273 ? 16.209936    -12.583385   -26.867235  1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.540081 ? 14.794485    -11.467928   -25.61944   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.73728  ? 16.445538    -6.3108044   -27.364458  1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.80588  ? 15.962183    -4.927563    -27.411917  1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.162476 ? 15.538828    -4.5078645   -28.822659  1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.903343 ? 14.401796    -4.0994067   -29.020868  1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.724463 ? 17.040775    -4.001732    -26.851433  1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.135271 ? 16.600538    -2.5537448   -26.761114  1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.636456 ? 15.90141     -2.1001344   -25.626846  1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.474073 ? 16.854927    -1.6620121   -27.818062  1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.04852  ? 15.472101    -0.76539505  -25.546307  1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.19505  ? 16.428791    -0.33438462  -27.748875  1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.284739 ? 15.74342     0.11199252   -26.614086  1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.066353 ? 15.319868    1.4255998    -26.536922  1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.863865 ? 16.44323     -4.6371317   -29.80556   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.14271  ? 16.205868    -4.2162795   -31.181227  1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.206015 ? 16.600733    -5.2944036   -32.192833  1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.527122 ? 17.444689    -6.1477766   -31.927717  1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.186756 ? 16.936525    -2.9026022   -31.437113  1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.388365 ? 15.985823    -5.2535443   -33.3392    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.890581 ? 16.289156    -6.131394    -34.45443   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.124508 ? 17.340586    -5.481487    -35.348198  1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.659767 ? 17.065428    -4.4875474   -36.00425   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.916088 ? 15.002389    -6.4155235   -35.23054   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.426493 ? 15.186315    -7.845028    -36.328415  1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.222126 ? 18.540487    -6.0334864   -35.380177  1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.581657 ? 19.677057    -5.4887776   -36.108223  1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.59568  ? 19.841875    -6.2016797   -37.45356   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.376278 ? 19.927523    -7.432649    -37.468197  1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.578947 ? 20.936258    -5.6125584   -35.261032  1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.059935 ? 20.839611    -4.845557    -33.98078   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.987974 ? 20.427992    -5.3211026   -32.793007  1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.33505  ? 21.073444    -3.4140882   -33.80172   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.54638  ? 20.384144    -4.283143    -31.866571  1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.527729 ? 20.765326    -3.1062703   -32.454014  1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.64005  ? 21.492405    -2.3764737   -34.650013  1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.395332 ? 20.86826     -1.787835    -31.948887  1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.03362  ? 21.600887    -1.0682594   -34.150562  1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.595066 ? 21.287365    -0.7775444   -32.809097  1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.002737 ? 19.92172     -5.4626627   -38.573082  1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.769346 ? 20.301138    -6.021302    -39.85322   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.136103 ? 21.796425    -6.352719    -39.88706   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.09561  ? 22.529516    -6.0873575   -38.936893  1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.094921 ? 19.926317    -4.9416      -40.86645   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.4292   ? 20.185892    -3.6518998   -40.091652  1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.977545 ? 19.787777    -4.013635    -38.665466  1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.27732  ? 22.248594    -6.92035     -40.99899   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.628605 ? 23.679121    -7.0251684   -41.275116  1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.54613  ? 24.303463    -5.6261067   -41.352882  1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.12485  ? 23.692322    -4.688749    -41.8607    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.528368 ? 23.910826    -7.787159    -42.582565  1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.884563 ? 23.343475    -9.205883    -42.538525  1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.814236 ? 23.541601    -9.922978    -41.53134   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.383652 ? 22.67645     -9.6059885   -43.518845  1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.25978  ? 25.510859    -5.4793143   -40.84458   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.432673 ? 26.225918    -4.2071304   -40.79775   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   22.799374 ? 27.540808    -4.2518854   -41.566154  1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   22.99818  ? 28.277222    -5.227996    -41.476856  1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.035484 ? 27.84936     -3.1862507   -42.287594  1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  22.687891 ? 29.140057    -3.046857    -42.970806  1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   22.465643 ? 30.271656    -2.7769952   -41.972694  1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   22.970533 ? 30.090492    -2.005657    -41.0244    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.166903 ? 29.086931    -1.924994    -44.012325  1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.301958 ? 28.158195    -2.2814417   -45.17434   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  24.865007 ? 28.14914     -1.2275662   -46.286243  1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.085314 ? 27.553234    -1.5392092   -47.344826  1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 28.83982  ? 28.718723    -0.14219484  -46.100624  1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.786213 ? 31.46485     -3.365061    -42.167885  1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.859911 ? 32.626965    -3.1272418   -41.318176  1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   27.40133  ? 33.011627    -1.6467261   -41.247     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.13811  ? 33.05507     -0.9555053   -42.265446  1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  24.356436 ? 33.757977    -3.9551494   -41.92062   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  23.77797  ? 33.024673    -5.0693145   -42.645992  1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  22.442696 ? 31.762508    -4.3851132   -43.1462    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.05149  ? 33.320965    -1.1711272   -40.058926  1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  22.8555   ? 33.723724    0.2164627    -39.832916  1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   21.764244 ? 32.577324    1.2315401    -39.866455  1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   24.86361  ? 32.84452     2.4243767    -39.908417  1 610
ATOM N N   . SER A 2 79  . 79  SER A N   26.6361   ? 31.327774    0.7954602    -39.81686   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  25.83254  ? 30.15792     1.6700462    -39.9024    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   25.692677 ? 29.260258    1.5983843    -38.66887   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   25.59959  ? 29.191565    0.59002787   -37.96403   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.108368 ? 29.36913     1.3798603    -41.17664   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  24.854198 ? 28.655924    0.16533726   -41.105953  1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   25.423616 ? 28.533579    2.6816993    -38.41184   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  25.908333 ? 27.400814    2.6698031    -37.504753  1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   26.807669 ? 26.174063    2.1026418    -38.20978   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   27.88505  ? 25.85545     2.478638     -39.33149   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  30.275648 ? 27.123768    4.072627     -36.969307  1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  33.27098  ? 28.115429    4.5162926    -35.913544  1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 31.84295  ? 27.93806     4.1120405    -34.580406  1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 33.065723 ? 29.203041    5.328437     -36.253956  1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 31.485065 ? 28.854637    4.5094814    -33.594254  1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 29.508144 ? 30.124798    5.729337     -35.272728  1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  27.132463 ? 29.94695     5.3221335    -33.94078   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   26.31636  ? 25.478514    1.2238334    -37.52273   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.179348 ? 24.192265    0.684776     -37.949738  1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   24.41897  ? 23.12022     1.2580154    -37.04456   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   25.7015   ? 23.22791     1.178792     -35.822075  1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  24.658972 ? 24.190466    -0.8504259   -37.925735  1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 27.976492 ? 25.299753    -1.4056811   -38.828804  1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 29.634554 ? 22.856495    -1.415861    -38.4172    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   28.865047 ? 22.101915    1.846455     -37.62742   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  29.216516 ? 20.961721    2.3827927    -36.911724  1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   29.170376 ? 19.67842     1.6249373    -37.26496   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   28.819141 ? 19.47263     1.1883246    -38.396484  1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  28.550867 ? 20.845722    3.8939512    -37.140114  1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  29.035002 ? 20.55976     4.3218927    -38.57231   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 29.449982 ? 20.637016    3.5653446    -39.52111   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 30.137455 ? 20.234133    5.585116     -38.75733   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   30.985855 ? 18.799477    1.4976593    -36.301216  1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  33.246006 ? 17.430716    1.0067201    -36.48698   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   32.612236 ? 16.473097    1.9093784    -35.720688  1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.378937 ? 16.850622    2.49856      -34.714336  1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.470055 ? 17.255896    -0.46094528  -36.057613  1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.544786 ? 18.10268     -1.3877527   -36.92381   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 29.98449  ? 17.58935     -0.7184714   -34.58979   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.440643 ? 15.246187    2.0147119    -36.164528  1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.272417 ? 14.215833    2.7801156    -35.464928  1 651
ATOM C C   . SER A 2 84  . 84  SER A C   26.48381  ? 13.990267    2.2407062    -34.054386  1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.12049  ? 14.086254    1.0321342    -33.821297  1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.261608 ? 12.905646    2.7477171    -36.240646  1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.293129 ? 13.09704     3.3025274    -37.531075  1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   28.549438 ? 13.64715     3.125333     -33.13526   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.1611   ? 13.296529    2.7208645    -31.781023  1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   29.314445 ? 12.197997    1.6433452    -31.818832  1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   29.692406 ? 11.21684     1.7863457    -32.545914  1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  29.615837 ? 12.815559    3.9387255    -30.982304  1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  29.175919 ? 14.107132    5.1935782    -30.794022  1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   28.803366 ? 12.326819    0.55050987   -31.050833  1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  29.485071 ? 11.370973    -0.5507399   -31.069025  1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   29.974377 ? 9.951925     -0.0969982   -30.746872  1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.16227  ? 9.709475     0.55569      -29.741903  1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.069237 ? 11.897414    -1.5482076   -30.045954  1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.134808 ? 13.4010725   -1.2968756   -30.045305  1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.070316 ? 13.487804    0.20202912   -30.256456  1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   35.693913 ? 9.00433      -0.48904294  -31.55081   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  37.22004  ? 7.6072073    -0.07413059  -31.398848  1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   35.50576  ? 6.866564     -0.751458    -30.239408  1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   32.99532  ? 5.7470574    -0.3770692   -29.927202  1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  29.597355 ? 6.8849487    -0.29949677  -32.718803  1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  30.20107  ? 6.976432     -1.6928912   -33.26715   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 28.571278 ? 7.758192     -2.0828168   -34.29923   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 27.542845 ? 6.242898     -2.893521    -32.834732  1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 28.32392  ? 7.5595975    -3.4365964   -34.541615  1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.035534 ? 6.64807      -3.9697495   -33.668396  1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 29.77121  ? 5.2905736    -3.1664176   -31.831741  1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 31.372297 ? 6.1097603    -5.270954    -33.524876  1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 30.5446   ? 4.7616596    -4.4611607   -31.678478  1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 31.15307  ? 5.164746     -5.4985685   -32.521065  1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   31.109451 ? 7.4690604    -1.7296193   -29.58966   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  30.808922 ? 6.9151196    -2.356219    -28.39299   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   30.504673 ? 7.133366     -1.5280825   -27.125933  1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   31.192636 ? 6.481465     -1.8107611   -26.123064  1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  31.888939 ? 7.490726     -3.7611537   -28.214716  1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  31.418606 ? 8.962216     -3.8056912   -27.830408  1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 32.51139  ? 9.945281     -4.0802774   -28.793547  1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 34.93979  ? 9.3516865    -3.5634894   -26.494192  1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.552933 ? 11.303977    -4.093566    -28.442028  1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.56037  ? 10.70301     -3.5692642   -26.137026  1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.83938  ? 11.6795845   -3.8339648   -27.109875  1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.297592 ? 13.009791    -3.8387694   -26.768623  1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.001274 ? 8.0479765    -0.5344534   -27.155382  1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  36.131554 ? 8.303258     0.34403116   -26.026247  1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   35.170834 ? 7.0162272    1.0930865    -25.655102  1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   33.744167 ? 6.361588     1.6283479    -26.54546   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  32.892494 ? 9.417033     1.3494064    -26.361633  1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  33.7916   ? 10.809861    0.73437697   -26.58286   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 32.572514 ? 11.773387    1.8140364    -27.081118  1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 35.831593 ? 11.383851    0.14001888   -25.297602  1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   37.270214 ? 6.6602893    1.1885585    -24.369764  1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  36.184452 ? 5.447815     1.885097     -23.937963  1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   36.19599  ? 5.3727174    3.3330233    -24.409924  1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   36.29056  ? 4.3038254    3.8200035    -24.752459  1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  35.76255  ? 5.4665775    1.8024282    -22.412756  1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  35.33894  ? 6.260233     0.53176856   -22.14168   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  36.254032 ? 7.299312     0.5383908    -23.253765  1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   36.979626 ? 6.514784     4.000641     -24.488556  1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  36.381012 ? 6.655422     5.3926044    -24.942278  1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   37.429123 ? 7.0587993    5.5147023    -26.413599  1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   39.446278 ? 7.4194236    6.6069803    -26.84569   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  40.506603 ? 7.6576934    6.10168      -24.028255  1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.909225 ? 9.033057     5.516503     -24.065638  1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.91379  ? 10.026168    5.855665     -24.911757  1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.134396 ? 9.557784     4.451324     -23.223225  1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.511593 ? 11.144434    5.0772715    -24.655579  1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 33.708168 ? 10.8926525   4.197872     -23.63304   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 32.054585 ? 9.034461     3.6825976    -22.172228  1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 31.148392 ? 11.683924    3.207153     -23.005281  1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 27.92171  ? 9.818838     2.70174      -21.556921  1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 29.39015  ? 11.131025    2.465719     -21.96777   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   28.056711 ? 6.9569254    4.472691     -27.205917  1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  31.610207 ? 7.3613443    4.501703     -28.61301   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   33.42595  ? 6.7608943    5.6753035    -29.40672   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   32.683067 ? 7.3837843    6.196684     -30.325983  1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.257175 ? 6.9638453    3.171749     -29.253437  1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.311115 ? 5.5678344    6.1278386    -29.034588  1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  32.87181  ? 4.911331     7.3011603    -29.622683  1 730
ATOM C C   . SER A 2 93  . 93  SER A C   32.47865  ? 5.5996475    8.6316805    -29.309656  1 731
ATOM O O   . SER A 2 93  . 93  SER A O   32.959335 ? 5.3810444    9.593979     -30.04283   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  33.549847 ? 3.46454      7.3615365    -29.143026  1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.2734   ? 3.410443     7.3872056    -27.72909   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.58418  ? 6.403649     8.708912     -28.252964  1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.363754 ? 7.1570177    9.915612     -27.891867  1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.1513   ? 8.509423     10.0143      -28.587194  1 737
ATOM O O   . SER A 2 94  . 94  SER A O   39.1645   ? 9.098273     11.092442    -28.605928  1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.046665 ? 7.3110466    10.021347    -26.369013  1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  40.51053  ? 8.20233      9.069934     -25.841272  1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   38.45781  ? 8.989865     8.945966     -29.190895  1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  37.780563 ? 10.285338    8.8598585    -29.884945  1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.446915 ? 10.143334    8.376841     -31.342165  1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.179768 ? 10.877641    7.5025463    -31.78059   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.956066 ? 11.302545    8.034396     -29.070934  1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 36.102097 ? 11.683238    8.762896     -27.78233   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.12479  ? 10.795984    6.6402       -28.682932  1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.54128  ? 9.218295     8.936718     -32.140057  1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.970062 ? 8.895622     8.378491     -33.46108   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.323875 ? 10.013334    8.539695     -34.49472   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.341125 ? 9.983914     7.8823423    -35.53255   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.28776  ? 7.6396775    9.133489     -33.899418  1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.781097 ? 7.782927     10.488765    -33.205433  1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  35.74421  ? 8.417164     10.10976     -31.87479   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.907764 ? 10.950392    9.438119     -34.268513  1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.208553 ? 12.108958    9.711231     -35.131695  1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.529438 ? 13.422234    9.235432     -34.510242  1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.721615 ? 14.483697    9.479153     -35.08868   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.053436 ? 12.167543    11.219588    -35.442173  1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.183052 ? 10.934693    11.737689    -36.187626  1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.63528  ? 10.742512    11.134055    -37.584526  1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.990788 ? 11.654137    10.736401    -38.260277  1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.8168   ? 9.52351      11.067597    -38.05275   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.301624 ? 13.375326    8.615193     -33.35683   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  39.941883 ? 14.560415    8.13699      -32.664093  1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   39.449875 ? 15.129746    6.871853     -33.292118  1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.0359   ? 14.402995    6.038766     -33.842037  1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   37.65223  ? 16.434767    6.730422     -33.16798   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  35.791748 ? 17.179861    5.5685887    -33.621887  1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   33.696587 ? 18.029543    4.9799066    -32.506386  1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.110607 ? 18.52779     5.6895227    -31.635473  1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  39.828007 ? 18.04406     5.9416084    -34.8216    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  38.949978 ? 17.245123    6.331612     -36.03214   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 39.6467   1 16.604923    5.468889     -36.8981    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.497513 ? 16.989538    7.592905     -36.482033  1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 38.98288  ? 15.989746    6.19246      -37.840652  1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 38.662273 ? 16.194693    7.4974933    -37.616295  1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.092278 ? 18.222473    3.672726     -32.556023  1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  39.7779   ? 19.221493    2.9558663    -31.76241   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.543976 ? 20.427122    2.717264     -32.640785  1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.297676 ? 20.269028    2.3104064    -33.78734   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.090023 ? 18.705338    1.6046902    -31.240562  1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.90326  ? 17.289663    1.6663812    -30.69108   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.12148  ? 19.623802    1.0809339    -30.136106  1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   44.63086  ? 21.628717    2.9142797    -32.10987   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  45.441574 ? 22.874931    2.7432058    -32.84356   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.851715 ? 23.707157    1.602167     -32.272457  1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   40.32433  ? 23.807049    1.4272825    -31.057318  1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  41.38637  ? 23.665928    4.049239     -32.828587  1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  39.13537  ? 22.90985     5.224172     -33.432827  1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.23281  ? 23.004854    5.496293     -34.81066   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.022167 ? 22.102274    6.0334325    -32.618423  1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.516052 ? 22.296352    6.5692973    -35.372154  1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 39.852917 ? 21.385826    7.104107     -33.168346  1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  39.86799  ? 21.485546    7.3731976    -34.54569   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  39.42643  ? 20.790432    8.426016     -35.093395  1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.13369  ? 24.338081    0.83383465   -33.128944  1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.18242  ? 25.446463    -0.08292828  -32.848198  1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   39.901127 ? 26.591047    0.21899842   -33.78654   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   39.491665 ? 26.386082    0.7814781    -34.85319   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  39.944878 ? 25.016146    -1.5508813   -32.980568  1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  40.83821  ? 24.093317    -1.9883944   -31.839312  1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  39.937546 ? 23.672916    -3.4519901   -31.936552  1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.63216  ? 24.76767     -4.381069    -31.66761   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.114895 ? 24.684767    -5.6980886   -31.575682  1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.314148 ? 23.559832    -6.316699    -31.727732  1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.315918 1 25.738752    -6.424124    -31.347311  1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.89891  ? 27.81384     -0.16526692  -33.42678   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.329227 ? 28.981369    -0.020745032 -34.2754    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.166943 ? 29.493357    -1.3868235   -34.710392  1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   39.42151  ? 29.726572    -2.257481    -33.87472   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  41.246532 ? 30.044434    0.78509504   -33.535217  1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  38.944252 ? 31.224512    1.129926     -34.416546  1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 35.715126 ? 31.085714    2.0778577    -35.43951   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 35.93445  ? 32.456944    0.48692527   -34.23201   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 34.855762 ? 32.17007     2.3931553    -36.27836   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 37.913258 ? 33.550255    0.7926966    -35.06384   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  38.763    ? 33.406624    1.7491693    -36.084393  1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   38.539062 ? 29.66213     -1.5723116   -36.00521   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  39.674835 ? 30.311363    -2.7337637   -36.59359   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   39.695442 ? 31.800535    -2.4288185   -36.757336  1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   39.46249  ? 32.164608    -1.4960812   -37.455093  1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  39.277237 ? 29.640339    -3.0518067   -37.93004   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  39.38298  ? 30.250937    -4.5878844   -38.663063  1 824
ATOM N N   . THR A 2 105 . 105 THR A N   39.95642  ? 32.668118    -3.1815865   -36.095703  1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  39.210552 ? 34.116997    -2.963028    -36.157116  1 826
ATOM C C   . THR A 2 105 . 105 THR A C   39.761925 ? 34.68979     -3.31461     -37.53682   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   41.649914 ? 34.030415    -3.948142    -38.35493   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.305542 ? 34.865807    -3.7259688   -35.061436  1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.556595 ? 34.873447    -5.1089163   -35.325134  1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.953857 ? 34.29289     -3.4998744   -33.668427  1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.285137 ? 35.938915    -2.92505     -37.785458  1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.10706  ? 36.615677    -3.237734    -39.044506  1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.579613 ? 36.784023    -4.750438    -39.276005  1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   41.691315 ? 36.89449     -5.185517    -40.416706  1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.300137 ? 37.959167    -2.5117185   -39.050938  1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.444263 ? 36.769093    -5.5344963   -38.209587  1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.694378 ? 36.8597      -6.99568     -38.239994  1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.759323 ? 35.506424    -7.6844497   -38.51321   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.090603 ? 35.453205    -8.906177    -38.57563   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  40.811737 ? 37.459187    -7.5116644   -36.92374   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  39.9257   ? 38.826607    -6.9166474   -36.547817  1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  40.9107   ? 38.757385    -5.4853916   -36.00893   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.23385  ? 39.812664    -4.7954717   -36.07424   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 40.834827 ? 37.677204    -5.052029    -35.568478  1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.68659  ? 34.428215    -6.9359174   -38.650684  1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.116455 ? 33.094868    -7.4911885   -38.870495  1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.575214 ? 32.450756    -8.052116    -37.59772   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   40.964325 ? 31.647926    -8.979123    -37.657482  1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.526634 ? 32.803577    -7.514507    -36.440052  1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.14359  ? 32.23148     -7.878237    -35.146835  1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.61004  ? 31.499493    -6.681276    -34.54909   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   44.21887  ? 31.962517    -5.5507727   -34.637398  1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  44.700317 ? 33.34213     -8.365703    -34.20654   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  45.60794  ? 34.057076    -9.649321    -34.669247  1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.047226 ? 35.207973    -9.953758    -33.709805  1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 43.157745 ? 33.118435    -10.856753   -34.68078   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.2902   ? 30.376745    -6.9263277   -33.894936  1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  39.52849  ? 29.701157    -5.880662    -33.14208   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.632305 ? 30.563465    -5.426884    -31.96351   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   38.41578  ? 31.009064    -6.2575088   -31.166372  1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  36.9705   ? 28.340237    -6.377193    -32.666977  1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.956226 ? 27.353125    -6.6340804   -33.76344   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.550484 ? 26.837444    -7.82639     -34.096966  1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.15596  ? 26.75224     -5.6507854   -34.671955  1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.318085 ? 25.936592    -7.672509    -35.151974  1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.212326 ? 25.864857    -6.347982    -35.523567  1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 40.925365 ? 26.880836    -4.261694    -34.849407  1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.596867 ? 25.10873     -5.682953    -36.5213    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 40.84976  ? 26.136164    -3.6010957   -35.840645  1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.446556 ? 25.25366     -4.308969    -36.67093   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.421097 ? 30.775291    -4.121392    -31.835962  1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.857822 ? 31.484922    -3.5308597   -30.713902  1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   43.342445 ? 30.823727    -3.9564714   -29.401226  1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.604027 ? 29.598026    -3.9076817   -29.274387  1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.151665 ? 31.50398     -2.0027332   -30.875835  1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.297955 ? 32.29687     -1.2531378   -29.785286  1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.330746 ? 32.109295    0.24969931   -29.957024  1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.43517  ? 33.782032    -1.5625342   -29.84922   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   45.74741  ? 31.615961    -4.380157    -28.417034  1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.089474 ? 31.15652     -4.733689    -27.080082  1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   45.074368 ? 31.458397    -3.6049619   -26.097147  1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   42.35971  ? 32.342922    -2.789033    -26.328133  1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  44.084354 ? 31.781002    -6.0625086   -26.643232  1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  41.344456 ? 31.265867    -7.2285657   -27.497387  1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  42.985462 ? 31.828285    -8.591662    -27.080582  1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.009155 ? 32.76424     -8.697788    -26.32755   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 40.894188 ? 31.273335    -9.656343    -27.595818  1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.001034 ? 30.71286     -3.54797     -25.003368  1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  42.2693   ? 31.056414    -2.6855001   -23.875683  1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   41.523205 ? 32.337906    -3.194122    -23.22215   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   40.847404 ? 32.53046     -4.4021      -23.133991  1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  41.107304 ? 29.923819    -2.639691    -22.847048  1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  41.607582 ? 28.717972    -1.8486015   -23.348734  1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  41.95136  ? 27.670725    -1.7129653   -22.235706  1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  43.89323  ? 26.508312    -0.85029954  -22.700666  1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.19007  1 25.522047    -0.6105098   -21.615887  1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   49.599022 ? 33.162952    -2.2816687   -22.719114  1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  48.849186 ? 34.366905    -2.6325927   -21.968735  1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   48.797573 ? 34.019886    -3.5504682   -20.792913  1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.07534  ? 33.05237     -3.3091836   -20.062506  1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.67488  ? 35.07286     -1.3704034   -21.469732  1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.153484 ? 35.669395    -0.5372639   -22.600534  1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.344696 ? 35.983723    -1.1223425   -23.655987  1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.07892  ? 35.79783     0.6912498    -22.388847  1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.347282 ? 34.787296    -4.614796    -20.621765  1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.59922  ? 34.59883     -5.6455145   -19.593187  1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.148746 ? 33.20153     -6.297667    -19.56598   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.346684 ? 32.773575    -6.831588    -18.542122  1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.72076  ? 35.03148     -5.100279    -18.225716  1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.538223 ? 36.48651     -4.698838    -18.193579  1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 45.93794  ? 37.32413     -5.247342    -18.887209  1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 45.93441  ? 36.82907     -3.739503    -17.370401  1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.550365 ? 32.497116    -6.298704    -20.656757  1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.436295 ? 31.171167    -6.889715    -20.768492  1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.367996 ? 31.052135    -7.7435217   -22.02968   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.600925 ? 31.59589     -7.4157887   -23.076393  1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.73347  ? 30.115019    -5.790121    -20.760355  1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.48136  ? 28.824806    -6.347794    -20.795786  1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.793587 ? 30.29853     -8.813162    -21.92922   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  46.49412  ? 29.88215     -9.58935     -23.095474  1 921
ATOM C C   . SER A 2 117 . 117 SER A C   45.366074 ? 28.694017    -8.966326    -23.831215  1 922
ATOM O O   . SER A 2 117 . 117 SER A O   45.744576 ? 28.227999    -9.5164585   -24.826765  1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  46.58784  ? 29.55069     -11.015639   -22.666225  1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  44.884865 ? 28.560257    -11.006828   -21.659008  1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   43.383938 ? 28.178097    -7.853317    -23.327177  1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  42.420815 ? 27.05645     -7.1483226   -23.940523  1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.99505  ? 27.546618    -6.247586    -25.076609  1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   38.439003 ? 28.554981    -5.5565453   -24.926931  1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  36.751564 ? 26.307259    -6.335781    -22.882149  1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  35.805973 ? 25.628727    -7.1843367   -21.794094  1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 40.92605  ? 25.060343    -6.2647758   -20.720884  1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 41.884663 ? 24.497034    -8.034762    -22.352154  1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.134758 ? 26.830091    -6.2095857   -26.19385   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  41.407734 ? 27.149746    -5.29884     -27.27571   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   41.45646  ? 26.980642    -3.8468196   -26.837545  1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.009598 ? 26.04541     -3.5050795   -26.101849  1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  40.690155 ? 26.202791    -5.6758747   -28.408253  1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.11577  ? 24.99185     -6.2339573   -27.677027  1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  41.609676 ? 25.59583     -6.9245415   -26.471615  1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.07256  ? 27.86702     -2.9938858   -27.298256  1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  41.98297  ? 27.692472    -1.5600007   -27.168852  1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   43.759926 ? 26.472197    -1.1264751   -27.975508  1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   48.00864  ? 26.271303    -1.5672834   -29.109877  1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  48.073315 ? 28.953876    -0.84034115  -27.629084  1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.962463 ? 28.856241    0.6523193    -27.598125  1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.613907 ? 29.157549    1.4414407    -26.550243  1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.47751  ? 28.38555     1.5466901    -28.669973  1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.12597  ? 28.904068    2.772113     -26.88485   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.691322 ? 28.428164    2.8661735    -28.171848  1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.542355 ? 27.932604    1.3457094    -29.988792  1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 48.834545 ? 28.02653     3.9828594    -28.956371  1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 49.45806  ? 27.530773    2.4491632    -30.772589  1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 50.422096 ? 27.578632    3.7534611    -30.25843   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   48.13136  ? 25.667377    -0.28223306  -27.377867  1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  46.037796 ? 24.48966     0.3270807    -27.98983   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.25823  ? 24.357107    1.7555583    -27.508799  1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.401386 ? 24.552706    2.006802     -26.320549  1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.52841  ? 23.211945    -0.45660034  -27.63259   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.38167  ? 23.267855    -1.9187498   -28.059458  1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.951206 ? 21.962973    -2.6525583   -27.759266  1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.882088 ? 21.692953    -2.772978    -26.315632  1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.073795 ? 20.725458    -3.4913101   -25.761757  1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.470078 ? 19.906488    -4.191236    -26.480444  1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.563286 1 20.550253    -3.510191    -24.479507  1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.137856 ? 23.962946    2.6379633    -28.383936  1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  45.59649  ? 23.483967    3.9672081    -28.023016  1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   45.879795 ? 21.957829    3.981922     -28.118479  1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   46.260616 ? 21.39164     3.787535     -29.190619  1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  45.912758 ? 24.137068    5.0301166    -28.903322  1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  45.35885  ? 23.781813    6.44703      -28.46652   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.92925  ? 22.928772    6.5911074    -27.560225  1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 44.00679  ? 24.37432     7.3890257    -29.032133  1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.774944 ? 21.314295    4.1301255    -26.967606  1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  40.040306 ? 19.864315    4.145914     -26.816587  1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.91571  ? 19.32725     5.557724     -26.559444  1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.692715 ? 18.135094    5.7078037    -26.349041  1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.726765 ? 19.44692     3.1981568    -25.67874   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  40.585106 ? 19.979       1.7635727    -25.75691   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 40.187473 ? 19.457       0.9594556    -24.576723  1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 40.66607  ? 19.539715    1.0555993    -27.022264  1 981
ATOM N N   . SER A 2 124 . 124 SER A N   40.784637 ? 20.193352    6.5873237    -26.566866  1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  40.229164 ? 19.866049    7.939875     -26.098646  1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.881653 ? 18.67271     8.581476     -26.813341  1 984
ATOM O O   . SER A 2 124 . 124 SER A O   40.04691  ? 17.907228    9.310458     -26.192013  1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  40.518085 ? 21.095888    8.839176     -26.247892  1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  40.139866 ? 21.556988    8.879166     -27.58182   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   41.536068 ? 18.469929    8.266675     -28.083738  1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  43.017544 ? 17.324701    8.7733345    -28.855598  1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.577263 ? 16.021233    8.010273     -28.581429  1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.465168 ? 14.943235    8.485072     -28.93777   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.56068  ? 17.636808    8.699966     -30.352701  1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  46.79945  ? 18.77781     9.632477     -30.781193  1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.160484 ? 19.00321     9.594048     -32.30331   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 44.836746 ? 20.113997    9.940794     -32.746143  1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 44.464085 ? 18.071787    9.198629     -33.045555  1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   41.584324 ? 16.10327     6.8395057    -27.98329   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  38.376076 ? 14.962023    5.9799356    -27.678402  1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   37.089943 ? 14.574362    5.9979615    -26.20245   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   35.65048  ? 13.550105    5.418404     -25.83762   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.35758  ? 15.257183    4.5483327    -28.117714  1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  41.911705 ? 15.6186      4.4118648    -29.870085  1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   41.575993 ? 15.373455    6.621114     -25.367496  1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  42.58678  ? 15.024073    6.876186     -23.983368  1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   42.77623  ? 13.922884    7.9310017    -23.94057   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.20603  ? 13.927542    8.899701     -24.707722  1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  41.697388 ? 16.260635    7.310575     -23.188417  1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  41.86326  ? 17.216105    6.135887     -22.976257  1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.17681  ? 18.52631     6.4739995    -22.25662   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.154293 ? 19.308804    5.5205564    -22.03533   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.40232  ? 18.767712    7.650248     -21.919952  1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.737835 ? 12.980293    7.754977     -23.05314   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  43.715294 ? 11.986376    8.777901     -22.805197  1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   43.373024 ? 12.712767    10.071502    -22.448532  1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   43.396122 ? 13.512884    10.115068    -21.510704  1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  43.969357 ? 11.019625    8.324203     -21.716618  1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  43.502663 ? 9.852069     9.303        -21.578575  1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  42.206245 ? 8.728718     8.74892      -20.708557  1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 41.438057 ? 7.595917     9.270379     -20.850874  1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.18991  ? 8.989887     7.803932     -19.938875  1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.071804 ? 12.512555    11.113705    -23.248386  1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  37.533623 ? 13.179334    12.38399     -23.042337  1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.196842 ? 12.829016    12.875986    -21.651485  1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.437042 ? 11.677417    13.211313    -21.380062  1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.01283  ? 12.788504    13.40257     -24.114542  1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.54427  ? 11.402644    13.68239     -24.093603  1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   40.934338 ? 13.832138    12.942367    -20.781616  1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  40.92949  ? 13.731525    13.658987    -19.510366  1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   40.633728 ? 13.425481    15.119557    -19.838636  1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.388386 ? 14.319084    15.957038    -19.850235  1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  40.490467 ? 15.03513     13.526518    -18.702917  1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  40.824986 ? 15.276081    12.125549    -18.137865  1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  40.741302 ? 16.563515    12.110385    -17.305845  1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.231358 ? 16.808628    10.719838    -16.741272  1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.388325 1 18.086697    10.631742    -16.000177  1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.501785 ? 12.186189    15.418308    -20.18684   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.53489  ? 11.727085    16.802908    -20.272127  1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.288006 ? 12.022237    17.435446    -18.929354  1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.09594  ? 11.74997     16.823195    -17.896149  1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  48.84738  ? 10.242586    16.889061    -20.628777  1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  46.78818  ? 9.999423     16.738644    -22.134012  1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.236076 ? 8.517231     16.975548    -22.45062   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.434193 ? 8.249415     16.95703     -23.906483  1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.6297   ? 7.060588     17.087154    -24.478882  1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.54499  ? 5.977722     17.235386    -23.775024  1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.44769  1 6.949162     17.05736     -25.770031  1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   46.033592 ? 12.634918    18.610998    -18.980806  1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.788734 ? 13.218857    19.325373    -17.850048  1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.57316  ? 12.291479    19.553036    -16.657629  1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.79336  ? 11.232952    18.942022    -16.556309  1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.86424  ? 12.666038    20.458923    -15.777025  1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.74302  ? 12.083451    20.98684     -14.522287  1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.551727 ? 10.808396    20.37914     -13.895857  1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.61241  ? 10.571268    20.581009    -12.703319  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.80857  ? 11.842675    22.501032    -14.673543  1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.938137 ? 13.131192    23.284903    -14.869693  1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.50662  ? 12.879212    24.78883     -14.974387  1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.84751  ? 13.839228    25.55104     -14.734069  1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 43.00045  ? 11.743656    25.191185    -15.287626  1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   42.374794 ? 9.983091     19.670547    -14.61231   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  42.81953  ? 8.838716     18.983732    -14.03003   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.92882  ? 9.306945     17.639355    -13.498894  1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   42.104687 ? 9.880269     16.86285     -14.2426815 1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.6635   ? 7.6994014    18.832054    -15.043745  1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.723015 ? 7.0694237    20.188604    -15.371469  1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.97196  ? 5.8802633    20.009722    -16.309307  1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.689655 ? 5.241527     21.301186    -16.619438  1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.29735  ? 4.1552224    21.472193    -17.357897  1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.278927 ? 3.5443583    20.465755    -17.905096  1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.75435  1 3.6791608    22.66213     -17.55574   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.905514 ? 9.011        17.374912    -12.226913  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.819878 ? 9.140572     16.045263    -11.636601  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.48413  ? 8.519129     15.023304    -12.578365  1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.574257 ? 7.3596287    15.173773    -12.969739  1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.418518 ? 8.437978     16.004004    -10.276038  1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.293884 ? 7.1329856    16.54042     -10.349262  1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.42184  ? 9.293864     14.031242    -12.976286  1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.621662 ? 8.796074     13.009365    -13.886658  1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   39.320415 ? 7.6083994    12.296331    -13.239754  1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.50194  ? 7.582415     12.128161    -12.013193  1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.775986 ? 9.9135685    12.039714    -14.271036  1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.927242 ? 10.375875    11.33082     -13.146127  1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.793144 ? 6.644632     11.830762    -14.01296   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.885315 ? 5.5477424    11.019362    -13.491478  1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.818714 ? 6.0387716    9.846953     -12.639931  1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   41.33763  ? 5.4788356    9.553058     -11.597765  1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  39.904152 ? 4.781217     10.549952    -14.729875  1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  40.09288  ? 5.0525594    11.647351    -15.749113  1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  37.220425 ? 6.4809637    12.075489    -15.439393  1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   34.490788 ? 7.1672854    9.265569     -13.008314  1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  33.82705  ? 7.8088927    8.170896     -12.281773  1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   32.788483 ? 8.268357     8.569226     -10.874884  1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   37.641693 ? 8.048405     7.823706     -9.921125   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  37.40568  ? 9.0257845    7.693889     -13.066227  1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  37.22415  ? 8.648589     7.129357     -14.435557  1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  37.735905 ? 9.878181     6.8341413    -15.292774  1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 37.677856 ? 9.693575     6.250895     -16.384336  1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 37.45225  ? 11.008595    7.1873746    -14.86512   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   37.395836 ? 8.881486     9.743706     -10.720781  1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  37.406384 ? 9.294862     10.254333    -9.414962   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   37.622406 ? 8.090672     10.564672    -8.528863   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   37.836044 ? 8.10873      10.272291    -7.3319182  1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  38.052395 ? 10.130136    11.526577    -9.572846   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  39.41273  ? 11.535151    11.23684     -10.094274  1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.30744  ? 12.298369    12.514203    -10.461286  1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.75981  ? 13.546817    12.4307      -10.579209  1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 44.03909  ? 11.6390915   13.565538    -10.662723  1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   44.1034   ? 7.031757     11.092454    -9.095495   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.454052 ? 5.777964     11.329642    -8.396039   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.182846 ? 5.159676     10.019946    -7.9260907  1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.97616  ? 4.7862725    9.899307     -6.7665906  1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.561047 ? 4.797474     12.077687    -9.301226   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.264217 ? 5.235538     13.506482    -9.620814   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.715446 ? 4.2430973    14.260734    -10.523655  1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.317165 ? 3.2569041    13.736659    -10.986768  1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.453674 ? 4.488881     15.520404    -10.790593  1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.29908  ? 5.1150494    9.021634     -8.785632   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  41.049427 ? 4.5882525    7.702164     -8.454248   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.431396 ? 5.424298     7.0084586    -7.381528   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.564983 ? 4.862803     6.432959     -6.449268   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.4905   ? 4.5353875    6.8415084    -9.72032    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.351624 ? 3.4756289    7.261621     -10.742154  1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.478355 ? 3.640856     6.4258866    -12.011136  1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.89876  ? 2.0535343    7.0683484    -10.232957  1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   41.209347 ? 6.7395515    7.1063857    -7.4530005  1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.514206 ? 7.628069     6.5651298    -6.4277124  1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   43.105354 ? 7.4105134    7.259509     -5.080355   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   44.071    ? 7.366801     6.595164     -4.045131   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.728325 ? 9.076199     6.7085013    -6.9113045  1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.8396   ? 10.118729    6.144809     -5.9355073  1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 43.418594 ? 11.526742    6.404992     -6.471895   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 43.04299  ? 9.960646     4.6371675    -5.733773   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.896133 ? 7.240892     8.5647955    -5.0776944  1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  40.08035  ? 6.965985     9.330628     -3.873639   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.616566 ? 5.6389112    8.924927     -3.2347248  1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   37.20723  ? 5.5898166    8.660272     -2.030553   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  38.186077 ? 6.99493      10.815439    -4.2271996  1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  37.309635 ? 6.7162743    11.722766    -3.049879   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 39.455517 ? 7.656292     11.840615    -2.0098033  1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 39.239494 ? 5.535538     12.477338    -3.010566   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 39.054604 ? 7.4224052    12.711175    -0.9308158  1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 39.403664 ? 5.2985115    13.358298    -1.9440651  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  39.47796  ? 6.2431936    13.477574    -0.9043575  1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   39.22554  ? 4.600955     8.779314     -4.022861   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.97615  ? 3.3059142    8.286977     -3.5659451  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.969254 ? 3.3995662    6.856332     -3.032117   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   39.229553 ? 2.8503768    6.5621963    -1.9735469  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  39.093407 ? 2.3074622    8.364823     -4.725741   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  39.580746 ? 1.9227649    9.782517     -5.1719346  1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.964436 ? 1.0319895    9.714378     -6.4108706  1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 43.77267  ? 1.1540734    10.52775     -4.0835376  1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   42.97001  ? 4.1520643    5.994289     -3.6946144  1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.345184 ? 4.392341     4.6224093    -3.2544901  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.498535 ? 5.0685954    4.563704     -1.883851   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.059975 ? 4.6649613    3.7755003    -1.0276219  1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.33963  ? 5.2386255    3.9028652    -4.3074865  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.061153 ? 5.655567     2.5139053    -3.8800883  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.072483 ? 4.760396     1.443286     -4.031473   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.22936  ? 6.9046073    2.2966955    -3.2649872  1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.225826 ? 5.0908074    0.16823986   -3.54464    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 36.43113  ? 7.242312     1.0268519    -2.7752917  1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  39.52533  ? 6.3322797    -0.031672426 -2.9111085  1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.12717  ? 6.645859     -1.2751607   -2.4113398  1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   39.423214 ? 6.063181     5.4168916    -1.6483079  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  39.81428  ? 6.7243514    5.5101576    -0.34302756 1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   39.802517 ? 5.7274823    5.961069     0.7218272   1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   39.469994 ? 5.6449113    5.3367677    1.7752303   1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.084446 ? 7.9604516    6.427919     -0.42801985 1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 39.33594  ? 9.052813     5.770563     -1.2955738  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 39.91193  ? 8.524992     6.728551     0.97490627  1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 39.629864 ? 10.166527    6.7403917    -1.729779   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   40.524704 ? 4.943249     6.9927797    0.4439746   1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  42.568993 ? 3.9674728    7.540986     1.3937682   1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   42.853855 ? 2.9526927    6.4959683    1.8151431   1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   41.755302 ? 2.8091805    6.2596507    3.0133557   1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  42.24147  ? 3.287915     8.795628     0.82271945  1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 40.462124 ? 4.302952     9.945824     0.8421665   1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 39.981213 ? 2.0237098    9.183865     1.6287754   1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.416504 ? 3.8157399    11.166788    0.0709994   1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   35.86552  ? 2.2732875    5.841442     0.8868383   1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.74827  ? 1.2588598    4.869323     1.2773987   1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   32.82432  ? 1.8760085    3.6305323    1.9260286   1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.38046  ? 1.2805314    3.0900958    2.8604772   1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.820131 ? 0.3245676    4.5290313    0.11353336  1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.015488 ? 0.8110717    3.4632242    -0.8432198  1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 37.268345 ? 1.1860238    3.7968583    -2.1452925  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 36.487026 ? 0.8510892    2.1163788    -0.4243399  1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 37.084057 ? 1.6621901    2.8049824    -3.014473   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 37.08884  ? 1.3325051    1.1250507    -1.2830629  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  36.61266  ? 1.7484472    1.4751165    -2.5777023  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  36.284073 ? 2.227258     0.520744     -3.4182537  1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   36.770367 ? 3.0702312    3.2237012    1.523453    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  37.334335 ? 3.7600198    2.0885925    2.1527052   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   36.60186  ? 4.075323     2.383813     3.6124806   1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   37.566612 ? 3.805339     1.5527159    4.4828544   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  39.29788  ? 5.0486937    1.7334005    1.4066193   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 41.284145 ? 4.754974     1.3905125    0.0798022   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.654594 ? 5.744829     0.51809806   2.0133905   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   41.02397  ? 4.5838246    3.5739734    3.9012065   1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  40.404613 ? 4.831161     4.020195     5.276691    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   39.019924 ? 3.528521     4.136463     6.0535655   1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.72209  ? 3.4475532    3.6548512    7.1817966   1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.714085 ? 5.6114416    5.3476806    5.2827077   1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 35.97691  ? 7.0384483    5.1375422    4.763694    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.36841  ? 5.7273574    5.949454     6.687693    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.388657 ? 2.5030413    4.7216315    5.4631724   1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.587875 ? 1.187935     4.885341     6.0791993   1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.119835 ? 0.5465132    3.5589855    6.4628425   1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.55265  ? 0.16881032   3.3724089    7.6222053   1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   34.938423 ? 0.51117826   2.6007578    5.5505915   1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.19634  ? -0.006725464 1.2618165    5.8288274   1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.072975 ? 0.8409763    0.501707     6.841734    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   34.6424   ? 0.27835706   -0.15769571  7.707211    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.365715 ? -0.1349179   0.46146002   4.5353026   1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  34.770504 ? -1.363669    0.8043252    3.7091866   1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.290627 ? -2.647038    0.7070706    4.2826667   1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.20941  ? -1.2454426   1.1765213    2.358755    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.044064 ? -3.7862918   1.012268     3.5342743   1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.704018 ? -2.3835568   1.478768     1.5962921   1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  41.76892  ? -3.6507978   1.404199     2.1856012   1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  40.801422 ? -4.7679687   1.699577     1.4383248   1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   41.507446 ? 2.1667287    0.62257165   6.802514    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.334797 ? 3.0402865    -0.037213262 7.7728314   1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.019936 ? 2.83263      0.48782682   9.199074    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   38.532978 ? 2.756313     -0.2969969   10.151308   1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.073925 ? 4.4916544    0.13642967   7.321571    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   37.77224  ? 2.6944017    1.7958322    9.362639    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  36.170452 ? 2.3817384    2.4211714    10.64807    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.177963 ? 0.97829866   2.054801     11.117828   1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   36.658398 ? 0.8063741    1.6833874    12.277387   1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.248096 ? 2.5306315    3.9431372    10.530422   1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  38.923294 ? 3.9830685    4.440679     10.411114   1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.340813 ? 3.9750843    5.95138      10.168934   1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 38.61557  ? 4.7903028    4.1780944    11.677769   1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   38.688435 ? 0.0011950408 2.0917013    10.228125   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  38.386482 ? -1.3778903   1.6993309    10.523616   1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   37.98988  ? -1.4609423   0.25060552   10.963778   1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   38.455383 ? -2.0222032   -0.031084858 12.016702   1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.05061  ? -2.2749314   1.908225     9.309008    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  38.441895 ? -2.4079082   3.2856154    9.039521    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.19466  ? -0.85125875  -0.66702205  10.226051   1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  40.698997 ? -0.78806525  -2.078907    10.568551   1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.881348 ? -0.18056323  -2.2952654   11.95365    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.069572 ? -0.7900225   -2.9446838   12.801547   1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.635353 ? 0.031007033  -2.808502    9.498636    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.657497 ? 0.2558711    -4.270429    9.8153305   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.462513 ? -0.73205036  -5.2135777   9.494166    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 37.856167 ? 1.4359599    -4.6914997   10.46523    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.245052 ? -0.5550737   -6.568008    9.825236    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 37.0003   ? 1.6162713    -6.0400934   10.799979   1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.38394  ? 0.6224485    -6.979907    10.482379   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.610653 ? 0.9686012    -1.6931275   12.210783   1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.1147   ? 1.6698285    -1.8477837   13.493034   1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.86687  ? 0.8429554    -1.3202444   14.662114   1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.30826  ? 0.68059653   -2.0071115   15.665591   1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.694324 ? 3.0147371    -1.1240379   13.453043   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.75532  ? 3.81907      -1.6201851   12.395797   1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.77094  ? 0.27741513   -0.12893133  14.513594   1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.412334 ? -0.54981154  0.48520046   15.542623   1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.111538 ? -1.8301349   -0.30982047  15.810961   1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.511684 ? -2.2077906   -0.49381572  16.96641    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  38.09066  ? -0.86083865  1.9184593    15.113527   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.786694 ? -2.4753513   -0.83456194  14.781757   1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.610985 ? -3.7006733   -1.6278416   14.896392   1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.19874  ? -3.458733    -2.9967775   15.52277    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.484005 ? -4.286216    -3.4460351   16.31429    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.679276 ? -4.318159    -1.786966    13.505658   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.453762 ? -4.928446    -0.49644908  12.949421   1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.20266  ? -5.1517506   -0.6641209   11.452992   1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.02483  ? -6.2758417   -0.18966925  13.602626   1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.80207  ? -2.341417    -3.6423917   15.235879   1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.07187  ? -1.9557694   -4.896086    15.901864   1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   37.9792   ? -1.7515713   -4.664309    17.394308   1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.246674 ? -2.3127906   -5.3959165   18.208454   1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.46183  ? -0.7035018   -5.508679    15.246916   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.63053  ? -1.0449114   -6.0640044   13.864436   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.158924 ? -0.13199581  -6.672891    16.05718    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.412464 ? -1.033883    -3.6132083   17.764526   1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  37.98401  ? -0.8317209   -3.2395697   19.173185   1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   37.969738 ? -2.1644576   -2.8945649   19.838892   1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.014412 ? -2.4552205   -3.394828    20.922737   1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.6988   ? 0.18083014   -2.0812228   19.28444    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.49021  ? 1.5781691    -2.5309117   18.805376   1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 37.979637 ? 0.2725719    -1.5773836   20.736773   1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.6639   ? 2.5464523    -1.3649921   18.55682    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.152233 ? -2.9967766   -2.0885975   19.195557   1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.758713 ? -4.3114204   -1.7213277   19.710293   1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.15739  ? -5.2112064   -2.9463048   19.902882   1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.343575 ? -5.86846     -3.0776153   20.937212   1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  37.887962 ? -4.93635     -0.7005958   18.75475    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   38.917076 ? -5.2055783   -3.8854666   18.968164   1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.158413 ? -5.9530396   -5.1398435   19.071835   1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.331463 ? -5.456417    -5.995355    20.231823   1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.889843 ? -6.267557    -6.4922733   21.009571   1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  31.725082 ? -5.8507547   -5.9400716   17.775583   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  30.271297 ? -6.3623104   -5.2031384   16.690641   1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.27034  ? -4.1497006   -6.1087947   20.415478   1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.275238 ? -3.5600402   -6.8397055   21.532095   1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.171711 ? -3.9362285   -6.2266417   22.88623    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.313404 ? -4.260187    -6.9558625   23.820461   1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  33.675735 ? -2.0451992   -6.889152    21.332958   1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   32.905815 ? -3.9721415   -4.9055133   22.97102    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.151604 ? -4.4094653   -4.187947    24.175543   1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.128323 ? -5.8756237   -4.4908648   24.493153   1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   32.691376 ? -6.1876445   -4.886045    25.613888   1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  32.439762 ? -4.151855    -2.6738415   24.005917   1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 32.84764  ? -2.6348512   -2.3918266   24.058416   1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 33.49135  ? -4.897857    -1.8544945   25.07576    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 33.634926 ? -2.2499886   -0.98144394  23.560986   1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   34.416622 ? -6.770433    -4.3563466   23.532827   1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  36.463783 ? -8.199385    -4.588221    23.752748   1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   41.66585  ? -8.517168    -6.0495563   24.076483   1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.10738  ? -9.427594    -6.3078027   24.858883   1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.205917 ? -9.0061035   -4.1255574   22.52563    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.32654  ? -9.023066    -2.6093874   22.260893   1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.018658 ? -9.954297    -2.3136382   21.082306   1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.259457 ? -9.5306      -1.7992623   23.455511   1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   34.952427 ? -7.7822165   -6.990878    23.523172   1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  32.70046  ? -7.932381    -8.417134    23.822853   1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.22719  ? -7.291628    -8.812372    25.156767   1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   32.57372  ? -7.82203     -9.675048    25.850468   1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  31.706356 ? -7.3272104   -9.233608    22.67412    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  34.783348 ? -8.141732    -9.193744    21.3705     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 35.868664 ? -7.3462024   -9.855586    20.246866   1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 34.907116 ? -9.468975    -9.940503    21.513628   1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.14137  ? -6.197341    -8.190447    25.528515   1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.09351  ? -5.43663     -8.525461    26.732439   1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   34.677937 ? -6.111745    -8.09726     28.036125   1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.1623   ? -6.0003104   -8.790956    29.046955   1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.89547  ? -6.849215    -7.010764    28.030466   1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  35.66144  ? -7.526918    -6.525302    29.23157    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   35.4069   ? -8.968509    -7.023858    29.319174   1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.244797 ? -9.867974    -6.5180316   28.64821    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.08302  ? -7.4625897   -5.004969    29.291494   1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.4457   ? -6.076591    -4.465775    29.565626   1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.48103  ? -5.502562    -4.60867     30.841793   1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.240303 ? -5.361301    -3.809143    28.555714   1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 39.820625 ? -4.216226    -4.1176577   31.094004   1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 38.712547 ? -4.076808    -3.310634    28.806679   1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  36.715458 ? -3.4994442   -3.4631553   30.075674   1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   34.890663 ? -9.232372    -7.9324903   30.250591   1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  34.795578 ? -10.570061   -8.508021    30.466526   1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   31.702438 ? -11.655634   -7.4598165   30.718777   1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   32.933502 ? -12.800656   -7.6645274   30.325619   1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.210606 ? -10.484844   -9.511456    31.627373   1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.25156  ? -11.774933   -10.310511   31.803654   1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.479218 ? -11.6182575  -11.340274   32.92784    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.571613 ? -12.842656   -12.122236   33.113884   1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.52404  ? -13.041431   -13.084163   33.99936    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.440006 ? -12.11236    -13.435941   34.834263   1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 33.825855 1 -14.179296   -13.704415   34.05563    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.47839  ? -11.317142   -6.371695    31.352201   1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  33.947308 ? -12.264413   -5.2823935   31.625113   1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.587875 ? -12.667937   -4.480507    30.38506    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   34.785473 ? -13.661967   -3.7664278   30.433056   1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.643875 ? -11.665855   -4.3616004   32.68132    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.274677 ? -11.497998   -5.041037    34.010338   1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.27393  1 -12.538829   -5.418076    34.841854   1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.49251  ? -10.336923   -5.4201674   34.61021    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.10549  ? -12.005912   -6.013162    35.91936    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.06747  ? -10.666438   -6.036246    35.815525   1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.38346  ? -11.937036   -4.614125    29.297264   1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  37.787663 ? -12.265196   -3.9924655   28.012531   1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.005096 ? -13.131718   -4.8885636   27.117682   1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   35.849625 ? -13.499759   -4.4829326   26.024307   1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.68629  ? -10.969824   -3.5620234   27.304007   1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.376812 ? -10.092182   -2.5748763   28.100729   1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.443768 ? -8.827107    -2.2664251   27.312784   1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.900356 ? -10.813967   -1.2549956   28.385084   1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.54589  ? -13.48402    -6.082318    27.56171    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.07178  ? -14.316898   -7.0077      26.79997    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.142128 ? -15.79622    -6.6075783   26.854269   1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.222214 ? -16.568806   -7.0863657   27.671663   1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  35.962685 ? -14.103394   -8.441747    27.284815   1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.68054  ? -12.728704   -9.001925    27.05791    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 35.989986 1 -12.339365   -10.284816   27.406607   1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.355366 ? -11.650215   -8.405872    26.488642   1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.167503 ? -11.067098   -10.442459   27.043556   1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 36.711987 ? -10.605391   -9.32253     26.490417   1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   37.726147 ? -16.19256    -5.7184267   25.973516   1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  42.245712 ? -17.580479   -5.305824    25.789297   1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   41.52314  ? -17.945578   -5.273242    24.308372   1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   42.097748 ? -17.074446   -5.2680945   23.444996   1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  41.62869  ? -17.789782   -3.940385    26.461533   1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.06934  ? -16.893793   -2.6106849   25.636889   1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.586628 ? -19.24152    -5.2143035   23.994545   1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  39.267178 ? -19.736134   -5.2168884   22.604923   1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.804226 ? -19.123566   -4.1010933   21.764944   1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   38.214527 ? -18.730251   -4.3530354   20.629541   1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.58563  ? -21.258677   -5.0842957   22.587841   1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 38.09051  ? -21.824314   -6.0816326   23.396433   1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.908806 ? -21.84636    -5.2441926   21.187517   1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.751305 ? -18.984789   -2.9208057   22.32328    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.3543   ? -18.339186   -1.7880048   21.640203   1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.27521  ? -16.91347    -2.1203103   21.218517   1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.22675  ? -16.565758   -1.9152069   20.06241    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.809853 ? -18.373863   -0.55997807  22.56071    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.440144 ? -17.802605   0.6939508    21.88586    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.71751  ? -17.677504   1.8624892    22.862085   1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.21404  ? -16.744535   1.5394858    23.947962   1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.282894 ? -16.16639    2.3685017    24.793343   1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.100464 ? -16.364035   3.6505842    24.741167   1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.499092 1 -15.371542   1.9171529    25.703428   1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.717426 ? -16.12877    -2.6603773   22.120567   1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.13214  ? -14.743545   -3.0077324   21.823828   1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.18574  ? -14.631386   -4.207566    20.881624   1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.701397 ? -13.688822   -4.266467    20.110813   1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  45.043987 ? -13.965848   -3.2245026   23.123718   1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.637405 ? -13.783681   -1.9456303   23.929426   1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 42.837772 ? -13.975119   -0.8286636   23.455025   1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 42.505234 ? -13.415976   -2.0681105   25.180614   1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   40.831905 ? -15.608797   -5.1076636   20.863192   1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.099064 ? -15.663663   -6.1554317   19.838148   1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   42.90787  ? -15.941285   -5.5960193   18.442207   1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   43.941776 ? -15.355991   -6.089261    17.48548    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  43.585777 ? -16.703053   -7.2101426   20.1981     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.222446 ? -16.337587   -8.084636    21.379257   1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 43.031277 ? -15.119438   -8.789642    21.39367    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 43.074764 ? -17.238653   -8.235119    22.45042    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 42.955124 ? -14.785312   -9.600022    22.487625   1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.737778 ? -16.910786   -9.051566    23.54424    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  42.87746  ? -15.684235   -9.729979    23.568922   1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  43.039207 ? -15.3615885  -10.524086   24.629423   1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   42.585712 ? -16.75228    -4.560499    18.33598    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  43.00914  ? -16.953754   -3.863144    17.063723   1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   44.19245  ? -15.657132   -3.1783571   16.63983    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.023216 ? -15.211152   -3.3891315   15.515518   1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.676052 ? -18.151754   -2.8994038   17.148005   1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.236404 ? -19.45262    -3.6966414   17.349308   1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.100433 ? -18.261726   -2.037039    15.877317   1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.45727  ? -20.639475   -2.8346913   17.785294   1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.700016 ? -14.980804   -2.4738188   17.548111   1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.6801   ? -13.681869   -1.8509158   17.261593   1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.258965 ? -12.615764   -2.8624644   16.852135   1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.174866 ? -11.8801565  -2.611686    15.917332   1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.724052 ? -13.204637   -1.0451682   18.465355   1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.689426 ? -14.102479   0.09717403   18.851976   1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 35.466175 1 -14.959632   0.80798393   18.032595   1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.03743  ? -14.215293   0.64168423   20.101725   1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.130123 ? -15.568809   1.7434292    18.785978   1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.75505  ? -15.14157    1.6711638    20.041693   1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.796333 ? -12.565764   -4.015448    17.487543   1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  34.25172  ? -11.64505    -5.089205    17.111057   1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   33.548576 ? -11.893617   -5.5985994   15.69205    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   34.396767 ? -10.936804   -5.882323    14.982513   1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.151154 ? -11.773523   -6.247678    18.105251   1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.793472 ? -11.032023   -6.014885    19.424809   1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.74386  ? -11.470706   -7.060984    20.446924   1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.303894 ? -9.521341    -6.144144    19.226389   1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.7814   ? -13.142496   -5.6974587   15.275021   1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.542515 ? -13.463801   -6.0822597   13.900676   1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   44.201153 ? -13.089609   -4.9837394   12.910839   1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.707096 ? -12.534903   -5.297061    11.859909   1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.765087 ? -14.937512   -6.4605465   13.796525   1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.206512 ? -15.2096815  -7.867713    14.288433   1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 41.883118 ? -15.069899   -8.843444    13.570526   1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.106384 ? -15.616282   -8.009821    15.525455   1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   38.750717 ? -13.307164   -3.7202032   13.26273    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.178658 ? -12.82028    -2.5948021   12.467938   1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.117565 ? -11.298588   -2.6518345   12.330671   1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   40.90336  ? -10.785846   -2.607401    11.216907   1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.414574 ? -13.287817   -1.2769345   13.100515   1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.948395 ? -12.804202   -0.015642734 12.34978    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.14009  ? -13.188864   1.2352684    13.120588   1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.079433 ? -13.40042    0.07088276   10.952156   1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.607296 ? -10.572367   -2.8393815   13.418068   1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.34908  ? -9.11362     -2.9629476   13.398148   1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.571953 ? -8.659906    -4.1405582   12.544063   1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.051163 ? -7.743351    -3.9906511   11.745303   1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.15705  ? -8.568331    -3.1050005   14.822479   1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.533512 ? -8.793665    -1.944213    15.778968   1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.344326 ? -9.304909    -0.7010598   15.358943   1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.763226 ? -8.453915    -2.1138299   17.136738   1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.132706 ? -9.485377    0.34620473   16.278854   1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.590515 ? -8.622924    -1.0732783   18.056828   1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.77236  ? -9.141443    0.15452278   17.634043   1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.283394 ? -9.335101    -5.2771096   12.655217   1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.563763 ? -9.055893    -6.4363246   11.821632   1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.176994 ? -9.267863    -6.13555     10.3384695  1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   38.63775  ? -8.454324    -6.5528784   9.5226555   1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  36.97231  ? -9.9175005   -7.6062384   12.289307   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   36.973946 ? -10.296446   -5.3698964   9.986763    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.50996  ? -10.539414   -4.969336    8.600475    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   38.932373 ? -9.432044    -4.072033    8.049184    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   39.988243 ? -8.966039    -4.302844    6.9362373   1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.14507  ? -11.917273   -4.335077    8.452733    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.31936  ? -11.946712   -2.981182    8.8670025   1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.348602 ? -8.937575    -3.1198676   8.843001    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  38.98499  ? -7.788273    -2.2959785   8.461677    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.61075  ? -6.489082    -3.0989838   8.364849    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   38.961727 ? -5.7091317   -2.883608    7.442512    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.578957 ? -7.618282    -1.1570836   9.465154    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.14468  ? -8.500296    0.042269263  9.219453    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 39.811836 ? -8.225335    0.90060496   8.136481    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.710037 ? -9.560204    0.35099986   10.087039   1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.05164  ? -9.008263    2.0404239    7.919478    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.632027 ? -10.342197   1.493749     9.871974    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  45.80493  ? -10.071536   2.3410704    8.788875    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.33199  ? -6.264309    -4.0299425   9.278885    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.351906 ? -5.103575    -4.931467    9.233104    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   45.74764  ? -5.127502    -5.7645884   7.952715    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.138714 ? -4.116078    -5.855042    7.2630444   1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  43.967617 ? -5.0661383   -5.8176675   10.497984   1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 42.94745  ? -4.6883855   -4.9709673   11.730895   1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.133015 ? -4.0820613   -6.9931636   10.345337   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.172024 ? -4.94668     -5.6798153   13.075981   1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.215496 ? -6.27035     -6.3475094   7.6161785   1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.177723 ? -6.43156     -7.1394634   6.3979135   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.11238  ? -6.259614    -6.2927256   5.139718    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.829746 ? -5.6103015   -6.751726    4.2029295   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  41.91683  ? -7.8038197   -7.8211055   6.3979945   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.57634  ? -7.9427853   -8.977784    7.396784    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.243366 ? -9.390383    -9.459344    7.398217    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.3561   ? -7.0524483   -10.163188   7.0378304   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.651226 ? -6.7643776   -5.077475    5.133969    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.41454  ? -6.548768    -4.1314692   4.034672    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.12248  ? -5.0621243   -3.8536448   3.8355565   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.62988  ? -4.559842    -4.0843916   2.7409728   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  46.281727 ? -7.3553886   -2.8508344   4.284526    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  45.094795 ? -7.27179     -1.8765502   3.1112578   1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  45.074417 ? -8.191012    -0.6688826   3.3475294   1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  43.6317   ? -8.080179    0.3090318    2.2657301   1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  44.10668  ? -8.839049    1.3769476    2.0555522   1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 43.4103   ? -9.838769    1.6714338    2.8322542   1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 41.25825  1 -8.602334    2.1693847    1.0717285   1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   43.593502 ? -4.347701    -3.4724414   4.894955    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  39.612316 ? -2.9082184   -3.219035    4.827382    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.64062  ? -2.1221735   -4.4480143   4.351988    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.708588 ? -1.287876    -4.3481913   3.455396    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  41.59585  ? -2.4367304   -2.7391837   6.1980233   1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   41.794132 ? -2.4215157   -5.628202    4.8922715   1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  41.165775 ? -1.8030034   -6.8809786   4.4547596   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   40.706932 ? -2.0725794   -7.1796465   2.986616    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   40.81962  ? -1.161657    -7.612545    2.2896564   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  40.485973 ? -2.3156025   -8.047911    5.3082886   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  40.152653 ? -1.7134818   -8.1303425   6.7156677   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 40.488605 ? -2.423454    -9.248619    7.485153    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 41.111435 ? -0.22251025  -8.464993    6.6715407   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   40.651077 ? -3.2757926   -6.9389505   2.5183897   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  41.21917  ? -3.621315    -7.180581    1.1180992   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   42.91367  ? -2.8343835   -6.281515    0.16972005  1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   45.417847 ? -2.366511    -6.7621474   -0.85887396 1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.245003 ? -5.1247244   -7.052061    0.8998339   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  44.688236 ? -5.5722814   -5.7038207   0.88912654  1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   44.523144 ? -2.6019144   -5.022013    0.54827935  1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.11514  ? -1.7503494   -4.0921645   -0.20535024 1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   42.231182 ? -0.3092528   -4.5778933   -0.22248442 1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   40.91483  ? 0.2771013    -4.69745     -1.2909944  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  38.675266 ? -1.8679175   -2.6661      0.3587485   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.042446 ? -3.274585    -2.1088097   0.122232646 1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 38.206627 ? -0.8764728   -1.698638    -0.29036418 1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   36.847496 ? 0.24858773   -4.9735265   0.9126249   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  41.64905  ? 1.6194618    -5.490181    0.96712196  1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   41.788853 ? 1.8118162    -6.7714586   0.1621303   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   40.972374 ? 2.8271263    -6.9202123   -0.505393   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  40.773136 ? 2.0211773    -5.742303    2.419308    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.02987  ? 2.04911      -4.52889     3.3250635   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 40.720676 ? 2.446771     -3.2706008   2.8415918   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 40.358562 ? 1.7116817    -4.672908    4.6865163   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 40.73151  ? 2.4915318    -2.1637523   3.7036326   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.03445  ? 1.7633419    -3.5728216   5.550898    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  40.8369   ? 2.153032     -2.3205755   5.061804    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   41.600063 ? 0.8566038    -7.686645    0.2158605   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.02858  ? 0.90540767   -8.934483    -0.5575378  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.46178  ? 0.8478384    -8.634682    -2.0486755  1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.038155 ? 1.6274866    -9.201973    -2.8131166  1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.277607 ? -0.22470546  -9.885967    -0.12237308 1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 45.81069  ? 0.04377531   -10.409029   1.3012509   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.47803  ? -0.36426407  -11.070887   -1.0963681  1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 46.81628  ? -1.181873    -11.072622   1.9508957   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   44.86051  ? -0.03513856  -7.743964    -2.4558494  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  44.619125 ? -0.14537261  -7.3129187   -3.8443053  1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.1915   ? 1.143836     -6.6803007   -4.339087   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   43.783497 ? 1.6648967    -7.108633    -5.3572187  1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.90327  ? -1.33511     -6.3546686   -3.957986   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.893974 ? -1.5545218   -5.87069     -5.39296    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.47103  ? -2.4038424   -4.604664    -5.4210157  1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.344765 ? -1.5731297   -3.4632385   -4.8356957  1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.520683 1 -2.3197134   -2.2031481   -4.8369527  1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.718956 ? 1.6960489    -5.7337027   -3.6007793  1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  43.40184  ? 2.9325778    -5.0484023   -3.9765472  1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.912727 ? 4.116601     -6.0069346   -4.029801   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.186806 ? 4.9317846    -5.9449234   -4.9430027  1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.577652 ? 3.2096884    -3.9129667   -2.9898229  1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.268143 ? 2.2800927    -2.7154307   -3.158782   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.284725 ? 1.4308023    -2.708272    -4.082044   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.531265 ? 2.4541824    -1.748308    -2.3835585  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   47.22288  ? 4.2016473    -6.945877    -3.0944722  1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  47.158527 ? 5.2209606    -7.982898    -3.1076064  1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.704304 ? 5.0747633    -8.916832    -4.306194   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   47.11483  ? 6.0737133    -9.255105    -4.9420714  1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.287132 ? 5.1601834    -8.751615    -1.7912225  1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.500626 ? 3.84858      -9.302831    -4.6415367  1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.893642 ? 3.56612      -10.132444   -5.804788   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.023106 ? 3.954017     -9.425316    -7.1006913  1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   40.97857  ? 4.6377635    -10.017856   -7.930952   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.714756 ? 2.0911884    -10.529651   -5.7910185  1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.924908 ? 3.6107097    -8.150309    -7.2484293  1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.494465 ? 3.9746943    -7.3570266   -8.418803   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.709084 ? 5.4819407    -7.1781836   -8.533691   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.385708 ? 6.0460334    -7.486777    -9.582036   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.68585  ? 3.27893      -5.99777     -8.345466   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.875187 ? 1.7613006    -6.0706835   -8.559623   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.5255   ? 1.1681154    -4.7114463   -8.248278   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.214497 ? 1.4017788    -6.4560266   -9.995751   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.43583  ? 6.170485     -6.7906733   -7.459398   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.89508  ? 7.636874     -6.6702986   -7.4528775  1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.208862 ? 8.31663      -7.968932    -7.83831    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.854156 ? 9.270254     -7.952607    -8.608887   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.539738 ? 8.122749     -6.2297397   -6.0721908  1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.90678  ? 7.897184     -4.7432494   -5.847642   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.34327  ? 8.2993765    -4.356306    -4.417045   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.38261  ? 8.067887     -2.8646057   -4.23452    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.05226  1 8.353979     -2.417822    -2.855584   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.88011  ? 7.840979     -9.079011    -7.3241954  1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.272427 ? 8.381008     -10.388545   -7.659383   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.68293  ? 8.150507     -10.748446   -9.123024   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.1064   ? 9.0664625    -11.24475    -9.777385   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.50318  ? 7.7667484    -11.434285   -6.734227   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.631542 ? 8.254003     -12.8109045  -7.0110526  1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.781128 ? 9.391147     -13.352215   -6.5385966  1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.986084 ? 7.6471334    -13.824813   -7.8900423  1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.98214  ? 9.536277     -14.634761   -7.055016   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.49559  ? 8.494562     -14.960385   -7.8955483  1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.339554 ? 6.474614     -13.876007   -8.67354    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.51227  ? 8.198658     -16.117435   -8.657752   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.28253  ? 6.177473     -15.026361   -9.434711   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.036816 ? 7.0363297    -16.136053   -9.423502   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.404392 ? 6.993358     -10.454645   -9.659589   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.67067  ? 6.6957064    -10.654903   -11.075847  1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.814518 ? 7.6515985    -9.864715    -11.961488  1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.50069  ? 8.253887     -10.422972   -12.874607  1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.961468 ? 5.2586336    -10.22632    -11.379193  1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  47.414562 ? 4.21338      -11.19516    -10.843869  1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  47.491867 ? 2.5288396    -10.51961    -10.842794  1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  47.61836  ? 2.2993994    -10.196163   -12.594735  1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   47.39882  ? 7.8226714    -8.583577    -11.657327  1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  47.673866 ? 8.673751     -7.692921    -12.436343  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.722805 ? 10.147464    -8.036546    -12.316912  1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   47.231777 ? 10.810399    -8.155758    -13.337675  1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  48.750507 ? 8.403293     -6.254692    -12.004431  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  46.723186 ? 7.023971     -5.7454505   -12.373823  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 48.204807 ? 6.588905     -5.8090343   -13.704529  1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 47.31391  ? 6.1816425    -5.1808934   -11.403556  1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 47.42721  ? 5.3272443    -5.32556     -14.066383  1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 46.23341  ? 4.917448     -4.689933    -11.754303  1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  46.664505 ? 4.491132     -4.7619357   -13.086495  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.043705 ? 3.2635522    -4.27318     -13.439335  1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   47.21202  ? 10.648685    -8.29682     -11.118584  1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.934055 ? 12.047614    -8.689281    -10.927334  1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   46.466274 ? 12.37555     -9.9999275   -11.624124  1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   46.5536   ? 13.440216    -10.125589   -12.230727  1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  46.731003 ? 12.381025    -8.784245    -9.440575   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.92444  ? 11.619183    -9.778038    -8.792117   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   47.7574   ? 11.476478    -10.953072   -11.595401  1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  48.65498  ? 11.658226    -12.23364    -12.277839  1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   44.7977   ? 11.671939    -12.062214   -13.788535  1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   44.73364  ? 12.523142    -12.6456785  -14.457339  1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  45.10049  ? 10.573536    -13.235957   -11.870076  1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 44.331676 ? 10.54634     -13.378106   -10.467667  1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 44.322186 ? 10.82424     -14.624082   -12.437934  1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.61167  ? 10.79498     -11.247199   -14.323813  1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  46.200253 ? 10.748758    -10.971712   -15.751818  1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.78056  ? 12.000088    -10.246688   -16.247242  1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   42.36022  ? 12.578657    -10.653144   -17.253786  1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.647587 ? 9.495133     -10.158376   -16.046711  1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.440166 ? 12.449172    -9.221021    -15.521388  1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.48038  ? 13.631735    -8.442111    -15.867349  1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.872334 ? 14.908842    -9.283142    -15.848362  1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.6084   ? 15.701971    -9.225501    -16.78613   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.760025 ? 13.726844    -7.2571898   -14.898878  1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.899887 ? 15.098682    -10.109521   -14.83066   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.70166  ? 16.31417     -10.924688   -14.697302  1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.451443 ? 16.415682    -12.046634   -15.713846  1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.72956  ? 17.513664    -12.369962   -16.160128  1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  43.09922  ? 16.383883    -11.528246   -13.29276   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.63038  ? 16.756779    -10.495589   -12.228688  1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  43.023155 ? 16.905119    -11.113525   -10.833894  1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 44.241077 ? 16.709625    -12.290119   -10.607622  1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 45.347397 ? 17.261953    -10.319973   -9.861391   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   44.863335 ? 15.327743    -12.672403   -16.037302  1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  44.780666 ? 15.376907    -13.872873   -16.86511   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   44.260727 ? 15.034805    -13.618991   -18.332172  1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   44.592022 ? 15.067362    -14.568518   -19.111532  1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  44.127846 ? 14.504858    -14.976417   -16.248402  1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  42.398556 ? 15.03294     -15.426138   -14.881001  1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  44.303627 ? 14.335236    -16.674017   -14.331065  1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 41.427418 ? 13.3285      -17.138494   -14.819453  1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 42.737473 ? 14.860081    -17.245382   -13.285584  1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   42.661697 ? 14.713119    -12.399375   -18.704262  1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  43.083424 ? 14.084561    -12.104337   -19.998617  1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   42.655453 ? 12.894376    -13.030168   -20.29843   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   42.400406 ? 12.47488     -13.206521   -21.439922  1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  42.533512 ? 15.142447    -12.070077   -21.109083  1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  42.633587 ? 16.11933     -10.934802   -20.946312  1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 42.4023   1 15.835777    -9.592204    -21.101736  1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 42.11896  ? 17.446667    -11.023467   -20.638319  1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 42.246864 ? 16.962074    -8.897301    -20.887487  1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 42.510277 ? 17.968367    -9.735554    -20.609856  1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   42.276573 ? 12.365666    -13.634252   -19.253376  1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  42.85262  ? 11.257736    -14.567978   -19.33521   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   44.083847 ? 9.939328     -13.813866   -19.249401  1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.29223  ? 9.139403     -14.004606   -18.338873  1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  44.000954 ? 11.375551    -15.6652155  -18.274994  1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.249046 ? 12.315008    -16.784208   -18.705862  1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.87986  ? 12.306742    -17.961874   -17.726492  1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.4973   ? 11.685195    -17.946903   -16.679024  1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.28633  ? 13.004381    -19.016733   -18.046288  1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.288464 ? 9.703888     -12.990535   -20.238194  1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.850056 ? 8.397849     -12.388311   -20.451675  1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.24642  ? 7.284425     -13.440749   -20.506887  1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.12767  ? 6.1791406    -13.21181    -20.03314   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.858517 ? 8.457099     -11.577923   -21.73378   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.363426 ? 9.469242     -10.472938   -21.721893  1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.46551  ? 10.659342    -10.476508   -22.34601   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.01695  ? 9.376161     -9.183184    -21.03585   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.120316 ? 11.322704    -9.272701    -22.101112  1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.17216  ? 10.560284    -8.469338    -21.302319  1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 39.856655 ? 8.401665     -8.57748     -20.225622  1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.739014 ? 10.776162    -7.163636    -20.78152   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.74144  ? 8.62255      -7.2866917   -19.705536  1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.13763  ? 9.79791      -6.5910683   -19.981766  1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   39.93225  ? 7.6327453    -14.628664   -20.94827   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.238075 ? 6.761006     -15.807029   -20.916647  1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.712063 ? 6.395758     -16.23081    -19.495949  1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.722656 ? 5.2438517    -16.564299   -19.225323  1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.98258  ? 7.4715643    -16.966343   -21.63395   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.3509   ? 7.616484     -16.724709   -23.13526   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.274563 ? 7.0059695    -15.754111   -23.630507  1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 41.460438 ? 8.2891035    -17.508413   -23.830017  1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.95237  ? 7.35982      -16.19723    -18.587471  1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.256542 ? 7.130137     -16.505152   -17.181627  1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.804276 ? 6.2593684    -15.462588   -16.492802  1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.038166 ? 5.380316     -15.823867   -15.712964  1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.853973 ? 6.433781     -14.195148   -16.838617  1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.001225 ? 5.6141787    -13.096568   -16.338875  1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.99339  ? 4.163555     -13.236357   -16.779655  1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.738674 ? 3.264274     -13.164011   -15.949877  1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.113544 ? 6.2189183    -11.773347   -16.805325  1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  39.419525 ? 5.492987     -10.5389     -16.264523  1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 39.399944 ? 6.111961     -9.290579    -16.87067   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.05195  ? 5.610571     -10.4453125  -14.751037  1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.88704  ? 3.9388857    -13.498666   -18.053762  1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.116158 ? 2.5926168    -13.745496   -18.573399  1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   39.45147  ? 1.9558226    -14.9734335  -17.93945   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   39.333397 ? 0.8238504    -14.907501   -17.49036   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.830616 ? 2.6478052    -13.930147   -20.088444  1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.182976 ? 2.851026     -12.6290455  -20.867998  1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.882103 ? 3.0644584    -12.977272   -22.327633  1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 43.198402 ? 1.64036      -11.708225   -20.776203  1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   43.6276   ? 2.7062485    -16.060415   -17.833948  1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.493504 ? 2.2220554    -17.282421   -17.192139  1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.345272 ? 1.8386005    -17.051184   -15.736767  1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.185696 ? 0.88473254   -17.65025    -15.244195  1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  43.85617  ? 3.2922165    -18.360207   -17.276134  1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  41.6763   ? 2.8609686    -19.558407   -16.664886  1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.27091  ? 2.5600655    -16.185575   -15.026006  1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  40.63595  ? 2.2068183    -15.836045   -13.656125  1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.475822 ? 0.97551614   -14.931937   -13.594795  1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.08014  ? 0.10774201   -15.177069   -12.767286  1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.529236 ? 3.397177     -15.198914   -12.953513  1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.217674 ? 3.089056     -14.903185   -11.496923  1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.37849  ? 3.1486554    -15.933591   -10.54418   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.4136   ? 2.6798766    -13.621519   -11.102612  1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.18736  ? 2.8098383    -15.689057   -9.202614   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 41.02518  ? 2.3372648    -13.365402   -9.767601   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.286366 ? 2.4053416    -14.39801    -8.820483   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  41.78881  ? 2.0625756    -14.153237   -7.515709   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.441666 ? 0.8764949    -13.948357   -14.478112  1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  41.77672  ? -0.30318245  -13.088199   -14.560842  1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.956047 ? -1.5640824   -13.877444   -14.884812  1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   44.259483 ? -2.5991635   -13.653067   -14.274086  1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.647892 ? -0.09333668  -11.991909   -15.60242   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  44.30146  ? 0.82322884   -10.88276    -15.0954485 1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  43.375458 ? 0.93384904   -9.722952    -16.093906  1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.78246  ? 0.5360947    -9.811895    -17.231258  1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 40.113773 ? 1.4669536    -8.6115265   -15.678112  1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.597477 ? -1.4526453   -14.846821   -15.743917  1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.489254 ? -2.5599458   -15.7426     -16.078281  1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.876743 ? -2.8330781   -16.80054    -15.007298  1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.881256 ? -3.7903392   -17.567272   -15.10164   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  37.597496 ? -2.2910893   -16.381243   -17.440744  1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.820374 ? -2.3448591   -15.369335   -18.588371  1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 40.428192 ? -3.0751693   -14.36318    -18.43947   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.885685 ? -1.6828684   -15.63655    -19.619837  1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   40.399902 ? -2.0180948   -16.860579   -13.962257  1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.5114   ? -2.1997705   -17.827219   -12.88895   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   40.24114  ? -3.3955817   -17.480644   -12.006149  1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.118744 ? -3.6832821   -16.329796   -11.680244  1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.217155 ? -0.9248215   -17.989733   -12.0637    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.67973  ? -0.72828436  -16.924133   -11.162887  1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   40.345108 ? -4.055633    -18.513477   -11.5113735 1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  40.60383  ? -5.1257796   -18.374144   -10.530623  1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.970802 ? -4.648691    -17.700403   -9.242764   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.818184 ? -5.4303365   -17.009535   -8.61034    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.119057 ? -5.6953607   -19.75977    -10.203928  1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.757523 ? -6.5359535   -20.386292   -11.323984  1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.874146 ? -6.876445    -21.827818   -10.951942  1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.253525 ? -7.848878    -19.631256   -11.525513  1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.201637 ? -3.3867211   -17.876215   -8.858637   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.349422 ? -2.8344119   -17.254122   -7.658847   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.204838 ? -2.8117757   -15.736716   -7.762974   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   35.50439  ? -3.2283845   -15.074621   -6.8157663  1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.23318  ? -1.4346287   -17.782932   -7.350242   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.336967 ? -0.564038    -17.631052   -8.437678   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.110657 ? -2.4128556   -15.187226   -8.895996   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  38.645588 ? -2.416818    -13.748617   -9.117572   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   37.976433 ? -3.835525    -13.184352   -9.043514   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.11729  ? -4.10252     -12.267907   -8.273298   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  38.204765 ? -1.7652766   -13.450465   -10.466261  1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  37.996555 ? -1.3650128   -11.703251   -10.640855  1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.7583   ? -4.7752986   -13.789628   -9.717222   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.111126 ? -6.1909947   -13.387288   -9.710803   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.725037 ? -6.8100653   -13.453569   -8.314796   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.09244  ? -7.531875    -12.547      -7.9137816  1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  38.420994 ? -6.9629016   -14.270391   -10.693279  1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.69516  ? -6.498083    -14.052356   -12.133549  1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  42.313225 ? -7.1316204   -15.092206   -13.053024  1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  41.867935 ? -6.7095895   -14.888959   -14.440342  1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  42.1403   ? -6.9260926   -15.694064   -15.456593  1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 41.936234 ? -7.5658135   -16.816801   -15.32349   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 41.495045 1 -6.5022783   -15.384468   -16.636024  1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   42.230904 ? -6.463341    -14.470057   -7.537643   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  39.716846 ? -6.924582    -14.608849   -6.1587167  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   40.052975 ? -6.3691206   -13.518242   -5.240363   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   39.20576  ? -7.096607    -13.074199   -4.3594017  1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  39.188843 ? -6.545005    -15.990695   -5.6201415  1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  40.128254 ? -7.4074225   -17.144548   -6.1493998  1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 38.65668  ? -6.805518    -18.474876   -5.7115493  1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 39.134846 ? -8.8406925   -17.075861   -5.630021   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   39.10851  ? -5.1341124   -13.061543   -5.4461126  1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  39.362526 ? -4.560774    -11.937337   -4.6887164  1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   39.425224 ? -5.3789434   -10.671686   -4.902189   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   39.13749  ? -5.7537746   -10.024044   -3.9264367  1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  38.880997 ? -3.0811284   -11.716373   -5.047345   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 38.89793  ? -2.2133498   -12.828361   -4.4578185  1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 39.099556 ? -2.5185158   -10.389166   -4.5201693  1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   39.328476 ? -5.7174306   -10.348053   -6.1333103  1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  39.87177  ? -6.5228024   -9.164986    -6.442528   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.85452  ? -7.9685955   -9.305644    -5.9761047  1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.389812 ? -8.5195265   -8.362598    -5.417049   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  44.013607 ? -6.4372077   -8.841426    -7.9303727  1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  44.204403 ? -5.1321764   -8.150205    -8.283389   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.585396 ? -5.02937     -6.754893    -8.175709   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.286602 ? -4.0082107   -8.908422    -8.648998   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.40776  ? -3.7937682   -6.1222196   -8.408955   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 42.148624 ? -2.7689044   -8.288576    -8.8794155  1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  41.05373  ? -2.6622238   -6.893172    -8.755462   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.561733 ? -8.5565      -10.477618   -6.0997524  1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  39.051697 ? -9.895287    -10.743004   -5.5688157  1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.434193 ? -9.935484    -10.561025   -4.047732   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.599934 ? -10.856518   -9.9375725   -3.5188782  1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.768784 ? -10.304086   -12.16371    -5.971481   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.36814  ? -11.746045   -12.526593   -5.582555   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.563046 ? -11.985629   -14.013886   -5.8049054  1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.63344  ? -12.767601   -11.759718   -6.410738   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.403152 ? -8.938506    -11.083203   -3.347931   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  40.181717 ? -8.822447    -10.941395   -1.9001459  1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.389698 ? -8.60341     -9.486841    -1.4951843  1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.914814 ? -9.1953745   -9.0393505   -0.5201937  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  40.238747 ? -7.6829495   -11.839151   -1.4041826  1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.6751   ? -7.484141    -11.808505   0.123613    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 42.064686 ? -6.2526264   -12.626124   0.49885836  1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.382298 ? -8.692033    -12.386913   0.86313957  1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.07227  ? -7.8047748   -8.747878    -2.2435248  1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.574596 ? -7.597549    -7.3203406   -2.0135062  1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.69775  ? -8.914331    -6.5522475   -2.103782   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.475677 ? -9.247845    -5.8235493   -1.1760794  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.138485 ? -6.5683722   -6.7927794   -3.0127027  1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.50529  ? -6.225899    -5.3274655   -2.7537546  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.095882 ? -5.2503386   -4.57969     -4.0698986  1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  37.986633 ? -6.50605     -4.463804    -5.3497734  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   38.860493 ? -9.693996    -6.781556    -3.14218    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  38.714973 ? -11.010243   -6.148753    -3.2997663  1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   40.75698  ? -11.948389   -6.4901485   -2.1454256  1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.03986  ? -12.636386   -5.6159377   -1.6210568  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  40.54085  ? -11.638059   -6.572306    -4.6330266  1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  40.689667 ? -10.89879    -6.042006    -5.875174   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  40.736168 ? -10.793313   -4.52077     -5.947811   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.40772  ? -11.480855   -3.784554    -5.2604227  1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.032585 ? -9.907815    -4.021079    -6.7715483  1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.457977 ? -11.933312   -7.7334733   -1.6926309  1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  40.950825 ? -12.709754   -8.134172    -0.52074265 1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   40.5958   ? -12.261288   -7.4121943   0.75473166  1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.39522  ? -13.103057   -6.9169917   1.5006857   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  42.93417  ? -12.622548   -9.649616    -0.33658373 1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  46.1593   ? -13.314856   -10.12003    0.93129224  1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 46.069607 ? -14.715849   -10.124704   1.0000206   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 46.40441  ? -12.55999    -10.488895   2.062501    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.79376  ? -15.3689     -10.498373   2.187633    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 45.3267   ? -13.202276   -10.864249   3.2507424   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  43.06535  ? -14.605261   -10.869491   3.3105516   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.422047 ? -15.249114   -11.234143   4.4738665   1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.743694 ? -10.961877   -7.3030276   0.9967406   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.01608  ? -10.431048   -6.6359253   2.1868353   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.162926 ? -10.7581215  -5.1422434   2.209027    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.488564 ? -11.148378   -4.6202116   3.2545655   1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.28963  ? -8.91853     -6.8607535   2.262495    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.323315 ? -8.5221405   -8.588552    2.625795    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.012234 ? -10.643288   -4.480251    1.0768085   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  42.419643 ? -11.019596   -3.0732656   0.9290002   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   42.404716 ? -12.51534    -2.8932962   1.1609334   1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.13903  ? -12.9163065  -2.0769129   1.9898131   1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.948746 ? -10.588795   -2.5474586   -0.45142853 1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.22524  ? -9.061182    -2.502018    -0.56630874 1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.80668  ? -11.118524   -1.1373291   -0.70351887 1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.91401  ? -13.347663   -3.6928923   0.51335424  1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.258488 ? -14.793768   -3.6364853   0.68191314  1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   43.706875 ? -15.2284775  -3.9116125   2.1267252   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   43.731503 ? -16.025059   -3.158889    2.6892014   1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.374073 ? -15.412659   -4.622958    -0.29604086 1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   43.8167   ? -14.655658   -4.924511    2.7667952   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.47706  ? -14.905678   -5.2305655   4.1693835   1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   42.792797 ? -14.522999   -4.060938    5.0845504   1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   41.38696  ? -15.242043   -3.7766352   6.038192    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  40.75641  ? -14.148155   -6.5026383   4.535476    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   39.224964 ? -13.443206   -3.347969    4.7766647   1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  37.467224 ? -13.049559   -2.1721892   5.538737    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   38.383774 ? -14.091828   -1.0517641   5.466358    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   37.68562  ? -14.48064    -0.52604884  6.5073047   1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  40.80468  ? -11.656848   -1.7218368   5.0837603   1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  41.38688  ? -11.1303     -0.59352165  5.950903    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 40.672188 ? -10.910403   0.51263744   5.503254    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 40.59559  ? -10.940611   -0.84969544  7.218784    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   40.711876 ? -14.60857    -0.74694246  4.2894545   1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  40.353405 ? -15.690231   0.23842335   4.139017    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   40.10285  ? -16.978048   -0.1841372   4.8450413   1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.458035 ? -17.63715    0.6438059    5.4736705   1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  40.92405  ? -15.961655   0.48589993   2.658054    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.694576 ? -14.928723   1.3784797    1.9939202   1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.237915 ? -14.862936   2.7471156    2.3347769   1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 42.63481  ? -14.061485   0.86537224   1.0191245   1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.592712 ? -13.926865   3.586792     1.7145133   1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.74368  ? -13.12193    1.6957138    0.38850966  1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.871708 ? -13.052591   3.0548272    0.7374535   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.134933 ? -12.142162   3.871172     0.1163966   1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.997612 ? -17.316477   -1.4477168   4.8238764   1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.074883 ? -18.503454   -1.9468508   5.513288    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.932293 ? -18.331491   -1.9957547   7.0298934   1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.241142 ? -19.306913   -1.7756023   7.7450466   1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.710827 ? -18.921137   -3.2899733   4.9204493   1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.841564 ? -19.855387   -3.0920014   3.734396    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.53345  ? -21.24356    -3.2229028   3.9174187   1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.150265 ? -19.347752   -2.7192774   2.4768224   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.09355  ? -22.126385   -2.985801    2.8485305   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.857746 ? -20.21645    -2.4675376   1.4029291   1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.76245  ? -21.605783   -2.5996575   1.5965173   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.76095  ? -22.467133   -2.3444881   0.5607196   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.72366  ? -17.128317   -2.188272    7.5461183   1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.588116 ? -16.876448   -2.0356648   8.9814625   1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.689953 ? -16.913677   -0.5760114   9.434633    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.859325 ? -17.462328   -0.30522692  10.499326   1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.306156 ? -15.568039   -2.7225537   9.361989    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.474297 ? -15.785859   -4.16576     9.691606    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 46.307407 ? -15.396839   -5.2261815   8.963568    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 47.155815 ? -16.522507   -4.7074304   10.838484   1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.94444  ? -15.862153   -6.4023676   9.567875    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 47.183464 ? -16.563702   -6.116026    10.708539   1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 46.539433 ? -17.164465   -4.1330023   11.950777   1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 46.07538  ? -17.24016    -6.9404874   11.646534   1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.39827  ? -17.835535   -4.9496484   12.89289    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.434155 ? -17.877487   -6.34179     12.729706   1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   46.03008  ? -16.44715    0.3608334    8.628888    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.22653  ? -16.650536   1.7880045    8.882365    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.188942 ? -18.142488   2.1323202    8.926237    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   44.07863  ? -18.583086   2.8706632    9.806804    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.559364 ? -15.943043   2.6215606    7.801052    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.633507 ? -14.408915   2.6277525    7.8801465   1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.510094 ? -13.829916   3.2546616    6.612451    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.56016  ? -13.916531   3.4525485    9.069883    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.858833 ? -18.939117   1.5530034    8.037648    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.693653 ? -20.393188   1.69974      8.063302    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.39785  ? -21.003187   1.1108345    9.340092    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.649933 ? -21.85188    1.7498803    9.95529     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  45.099556 ? -20.997442   1.0647331    6.8003554   1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.344845 ? -22.537378   1.1099162    6.739778    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.94862  ? -23.031315   0.40721118   5.4775853   1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 46.408794 ? -23.068264   2.5392985    6.7205      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   43.62858  ? -20.56813    -0.06729457  9.765495    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.18388  ? -21.030416   -0.69626445  11.014713   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.420155 ? -20.708147   0.17930488   12.221837   1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.186333 ? -21.587908   0.38429493   13.055476   1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  42.667885 ? -20.440613   -2.1065264   11.183523   1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 41.98974  ? -21.071737   -3.0855541   10.191034   1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 40.635136 ? -20.68251    -2.6746113   12.589615   1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   41.7516   ? -19.51506    0.7465063    12.303883   1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  39.08102  ? -19.141422   1.6888955    13.3629055  1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   39.786278 ? -20.050844   2.9161034    13.359583   1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   37.9909   ? -20.53483    3.3388357    14.414934   1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  39.03504  ? -17.687141   2.1394763    13.179419   1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  38.90703  ? -16.678144   1.0931758    13.633918   1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  38.43638  ? -16.535069   0.9996455    15.16353    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 39.261944 ? -15.783561   0.12844689   15.635133   1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 39.299656 ? -17.14027    1.8027428    15.892522   1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   38.53184  ? -20.35526    3.4548397    12.198416   1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  37.840508 ? -21.266268   4.574019     12.04283    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   38.454613 ? -22.686098   4.245967     12.502332   1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   39.09353  ? -23.28198    4.9986563    13.284348   1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   39.26613  ? -23.220066   3.1046681    12.09098    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  40.63214  ? -24.557335   2.6331236    12.488312   1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   42.193405 ? -24.62662    2.3792336    13.989268   1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.811096 ? -25.604303   2.7675903    14.637126   1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.906906 ? -24.939714   1.3649522    11.700554   1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 47.08945  ? -25.169655   1.6865956    10.22076    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.791412 ? -26.22469    0.71710944   12.217523   1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.977123 ? -23.611452   1.7597327    14.549959   1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.13727  ? -23.5382     1.5002663    15.981748   1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.765156 ? -23.49194    2.7981145    16.794027   1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.779114 ? -24.291346   2.9729495    17.715706   1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.200756 ? -22.31424    0.6258914    16.26104    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.074783 ? -22.158278   0.29183313   17.725391   1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.604374 ? -23.076372   -0.56982213  18.34457    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.247448 ? -21.10881    0.8497812    18.479275   1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.787647 ? -22.948397   -0.87986577  19.706476   1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.75468  ? -20.970148   0.54236203   19.833279   1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.712227 ? -21.888426   -0.32564417  20.446352   1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.94058  ? -21.749537   -0.63530654  21.774956   1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.722958 ? -22.65488    3.7424567    16.411135   1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.276222 ? -22.560452   5.050207     17.057133   1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.559986 ? -23.883644   5.815023     16.983967   1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.99282  ? -24.34184    6.3617883    17.990213   1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.702675 ? -21.426298   5.8376117    16.38892    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.74034  ? -21.215343   7.2444468    16.968142   1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.27617  ? -20.103617   7.9490476    16.20527    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.14795  ? -20.83282    7.2019057    18.44687    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.127327 ? -24.528954   5.817603     15.837146   1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.41583  ? -25.839594   6.4291205    15.6737585  1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   42.911667 ? -26.88786    5.7853055    16.579126   1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.078884 ? -27.626167   6.500439     17.25766    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  41.642494 ? -26.263136   6.3311205    14.210296   1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  39.662437 ? -27.63599    6.917702     13.960831   1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 40.34731  ? -27.808619   8.311446     13.963749   1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 36.641335 ? -28.752787   6.0769315    13.775453   1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 37.12186  ? -29.08517    8.86993      13.784882   1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.010056 ? -30.02865    6.6268816    13.592618   1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  38.85246  ? -30.194084   8.0210285    13.596757   1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  38.534546 ? -31.443615   8.567217     13.423098   1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   38.14511  ? -26.909948   4.4603705    16.660183   1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  38.355637 ? -27.839134   3.7153058    17.52342    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   38.47901  ? -27.636845   4.0652256    18.995544   1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   37.999653 ? -28.60803    4.342416     19.695093   1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  37.5378   ? -27.679392   2.2058268    17.307507   1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.05596  ? -27.900593   1.8927351    15.958679   1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 38.642365 ? -28.677977   1.382846     18.11171    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   38.634068 ? -26.41176    4.142835     19.463156   1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.3968   ? -26.103453   4.5359006    20.839392   1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   40.9516   ? -26.533667   5.9712906    21.157248   1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   39.79118  ? -27.077093   6.232516     22.228233   1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  38.550087 ? -24.59563    4.395085     21.085491   1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  39.243687 ? -24.065506   2.9550767    21.15975    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 38.000233 ? -22.554247   3.0200348    21.354334   1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 36.665016 ? -24.665667   2.172527     22.319248   1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.027256 ? -26.325602   6.9026747    20.247679   1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  39.428604 ? -26.632767   8.313875     20.471977   1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   37.30227  ? -28.116909   8.646934     20.296032   1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   35.844677 ? -28.63754    9.484551     21.03494    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  35.50931  ? -25.78582    9.162892     19.516485   1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  35.002907 ? -24.282465   9.187073     19.845516   1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 35.530792 ? -23.55584    9.947115     18.742695   1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 36.69609  ? -23.99627    9.8904505    21.169819   1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.043858 ? -28.784101   8.029038     19.330564   1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  36.25373  ? -30.172031   8.31568      18.993128   1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   36.231934 ? -31.159794   7.5424542    19.864946   1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   35.84033  ? -32.170128   8.104139     20.283827   1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  35.527664 ? -30.380537   8.025617     17.503689   1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.070232 ? -30.876686   6.2802997    20.142994   1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  36.93407  ? -31.795961   5.3937154    20.85641    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   36.84674  ? -31.335917   5.0410795    22.267282   1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   37.48996  ? -32.134796   4.5351005    23.04143    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  39.2138   ? -32.029144   4.132887     20.018171   1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  41.491985 ? -32.581665   4.405112     18.635435   1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 40.622322 ? -33.91894    4.8096375    18.479115   1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 40.931942 ? -31.7653     4.262091     17.50293    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 39.821857 ? -34.4327     5.076585     17.203173   1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 39.90677  ? -32.27137    4.52713      16.224419   1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  39.20343  ? -33.60481    4.9371243    16.068825   1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   37.122486 ? -30.111189   5.300107     22.61868    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  38.373196 ? -29.528473   4.932316     23.914574   1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   37.436413 ? -29.688334   3.4480457    24.269028   1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   38.251312 ? -29.716179   3.0805748    25.441786   1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  36.755703 ? -30.053667   5.838758     25.030397   1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  37.605373 ? -29.771341   7.194403     24.731745   1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   36.404533 ? -29.80437    2.5940838    23.276829   1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  36.038773 ? -29.952414   1.1463491    23.432333   1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   36.67505  ? -28.581966   0.50241244   23.297441   1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   36.540295 ? -27.846067   0.7760165    22.348278   1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  35.809578 ? -30.958712   0.571891     22.416159   1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 35.32614  ? -32.34933    1.1645046    22.62163    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 36.02814  ? -31.092354   -0.9462641   22.536825   1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   36.739235 ? -28.234892   -0.36081785  24.247309   1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  36.872528 ? -27.045504   -1.2003294   24.133512   1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   37.820934 ? -27.333538   -2.3558147   23.179344   1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   39.240444 ? -28.363182   -3.0166047   23.280668   1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  40.231026 ? -26.638348   -1.7239105   25.517216   1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.975704 ? -26.097267   -0.6382564   26.46124    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.767548 ? -24.73868    -0.10665416  25.9931     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.493816 ? -25.919266   -1.2194637   27.858934   1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   36.84991  ? -26.423079   -2.6033134   22.270233   1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  34.29964  ? -26.560898   -3.7131279   21.333921   1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   33.948963 ? -26.42583    -5.0495176   22.048357   1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   33.32954  ? -25.422989   -5.3200097   22.701653   1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  32.061584 ? -25.536598   -3.5894034   20.204145   1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  32.6081   ? -24.232307   -3.4919105   20.717152   1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   31.791258 ? -27.424936   -5.9168196   21.894728   1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.06238  ? -27.376463   -7.2947693   22.377369   1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   34.930428 ? -26.453062   -8.165013    21.512724   1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   34.546307 ? -26.1208     -7.8344483   20.379507   1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  34.966896 ? -28.789791   -7.891272    22.411728   1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  35.045532 ? -29.687437   -7.200752    23.444584   1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  34.688072 ? -31.076296   -7.85297     23.516335   1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 34.540073 ? -31.875004   -7.3959465   24.359623   1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 34.736317 ? -31.336367   -8.794071    22.744858   1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   35.247166 ? -26.082937   -9.350315    22.016558   1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  35.255486 ? -25.194532   -10.269687   21.294868   1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   35.791893 ? -25.717815   -10.702379   19.919622   1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   37.712254 ? -24.928238   -10.990013   19.027334   1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  38.37717  ? -24.964685   -11.53458    22.119158   1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  36.64931  ? -24.03597    -11.326258   23.322008   1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  37.216747 ? -23.707527   -12.651485   24.028831   1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 35.95333  ? -24.28729    -13.687772   23.77398    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 35.362904 ? -22.768      -12.639029   24.936235   1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   33.629055 ? -27.019625   -10.760214   19.760435   1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  32.382874 ? -27.605932   -11.131382   18.474371   1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   31.135706 ? -27.488066   -9.999357    17.448816   1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   30.211792 ? -27.264465   -10.276866   16.266638   1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  31.012905 ? -29.04469    -11.577065   18.681374   1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  30.322048 ? -30.014133   -10.48662    19.007301   1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 33.417904 ? -30.315496   -9.994157    20.22332    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 34.423374 ? -30.853086   -9.759486    18.062372   1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 33.56005  ? -31.269453   -8.999403    20.101442   1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 33.85969  ? -31.631596   -8.826202    18.794138   1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 33.943222 ? -31.033882   -9.822105    16.675795   1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 33.632366 ? -32.56601    -7.9741483   18.161303   1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 33.442467 ? -31.958212   -8.97481     16.04022    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 33.730595 ? -32.714794   -8.047644    16.780497   1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   34.265213 ? -27.52671    -8.7476845   17.89578    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  34.210186 ? -27.278162   -7.5759587   17.05347    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   34.756298 ? -25.81503    -7.549422    16.620508   1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   36.895615 ? -25.524242   -7.266794    15.459439   1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  41.201477 ? -27.675533   -6.271472    17.772053   1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 39.955025 ? -29.153269   -6.3164253   18.207766   1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 40.564747 ? -27.420639   -5.0623336   16.861126   1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 39.476234 ? -29.625044   -5.0736117   18.967024   1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   38.44758  ? -24.90738    -7.9412885   17.501314   1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  36.455513 ? -23.499699   -8.083749    17.136593   1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   35.551117 ? -23.291727   -9.099558    16.002752   1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   34.45086  ? -22.537336   -8.831311    15.073397   1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  33.29654  ? -22.697124   -8.468697    18.372673   1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  33.824497 ? -21.232075   -8.669959    18.077377   1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 32.968372 ? -20.423147   -7.565539    17.772593   1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 36.509415 ? -20.68       -9.961792    18.05545    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 37.372135 ? -19.069681   -7.743613    17.44913    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 36.570908 ? -19.327602   -10.145145   17.73384    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  37.03841  ? -18.521765   -9.038303    17.431835   1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   37.066692 ? -24.023981   -10.213881   16.005459   1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  36.707146 ? -23.9816     -11.1779175  14.885307   1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   36.327198 ? -24.459255   -10.555653   13.579141   1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   36.60865  ? -23.881277   -10.841205   12.534159   1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  37.166775 ? -24.818024   -12.423034   15.192389   1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  37.116085 ? -24.23189    -13.2575     16.330276   1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  37.94116  ? -25.160877   -14.4433155  16.607788   1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  39.98961  ? -24.712702   -15.229957   17.762014   1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.880386 ? -25.298994   -16.306007   18.246376   1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.08104  ? -26.375216   -16.791914   17.688654   1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.772053 1 -24.825785   -16.901888   19.294447   1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.52569  ? -25.467836   -9.704125    13.63539    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.12343  ? -25.924809   -8.952826    12.46966    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.577965 ? -24.824207   -8.018214    11.964837   1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.694664 ? -24.550814   -8.01418     10.768923   1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.64091  ? -27.216051   -8.201525    12.815528   1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.068687 ? -27.775972   -7.3403172   11.668171   1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.76584  ? -29.0013     -6.5614758   12.160047   1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.513756 ? -28.206116   -8.200362    10.479756   1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.617985 ? -24.145782   -7.2936215   12.841572   1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  36.937393 ? -23.027191   -6.4280353   12.4531555  1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.277718 ? -21.871305   -7.2083373   11.827341   1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.550896 ? -21.390709   -6.8101377   10.779756   1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.61561  ? -22.54989    -5.61284     13.653134   1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.30119  ? -23.54256    -4.61462     14.223289   1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.008156 ? -24.552025   -4.0386066   13.426478   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.399876 ? -23.417105   -4.219352    15.570534   1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 36.962326 ? -25.432566   -3.0915341   13.962678   1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.432304 ? -24.284674   -3.2664235   16.118048   1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  36.880733 ? -25.29248    -2.7032995   15.3177395  1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.416092 ? -26.139418   -1.7574843   15.857699   1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   41.5903   ? -21.52294    -8.356857    12.369377   1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  40.699757 ? -20.520388   -9.244892    11.759877   1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   41.448574 ? -20.95335    -9.707434    10.36735    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   40.27043  ? -20.13754    -9.753095    9.451501    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  39.496563 ? -20.239367   -10.447714   12.679668   1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 40.246086 ? -19.537167   -9.995021    13.962108   1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 42.201206 ? -19.33317    -11.492384   12.022631   1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   39.900352 ? -22.22529    -10.003685   10.178788   1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  38.02287  ? -22.727335   -10.382407   8.855212    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   37.834858 ? -22.706676   -9.226109    7.8526196   1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   37.341343 ? -22.446459   -9.464158    6.67957     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  37.902943 ? -24.122398   -11.006907   8.942708    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  38.903435 ? -25.146523   -10.075883   9.175783    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   38.335182 ? -22.923378   -7.9997034   8.3046055   1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  38.689964 ? -22.816141   -6.8093786   7.4565573   1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   38.7006   ? -21.352604   -6.549308    7.108158    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   38.341034 ? -21.020462   -6.483694    5.9343963   1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  38.035336 ? -23.498535   -5.592915    8.120473    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 38.462265 ? -25.017881   -5.8173957   8.210058    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 39.23293  ? -23.202763   -4.3043747   7.3342557   1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 39.004944 ? -25.749147   -4.8157887   9.126059    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   39.64538  ? -20.480762   -6.474125    8.0943985   1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  41.264748 ? -19.07994    -6.1132264   7.901348    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   41.730267 ? -18.278402   -7.1239495   7.08189     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   41.107048 ? -17.49842    -6.729113    6.2263536   1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   41.851116 ? -18.492685   -8.410052    7.2885604   1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  39.930878 ? -17.757542   -9.471511    6.579187    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   39.490616 ? -18.564528   -10.17974    5.4938574   1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   37.308895 ? -17.989792   -10.669185   4.5342956   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  35.678226 ? -17.247786   -10.486155   7.604817    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  33.159542 ? -16.332771   -9.933405    8.6512375   1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 33.187466 ? -16.57487    -9.9016695   9.978611    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 32.623768 ? -15.016269   -9.338965    8.469251    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 31.59719  ? -15.483242   -9.332414    10.63561    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 36.248013 ? -14.518146   -8.97761     9.740173    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 37.137836 ? -14.203487   -9.075321    7.3475814   1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 36.32603  ? -13.244062   -8.376891    9.910212    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 36.697304 ? -12.945798   -8.476298    7.5088706   1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 36.669834 ? -12.467111   -8.132196    8.777155    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   36.141228 ? -19.866392   -10.2601595  5.6516256   1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  35.71747  ? -20.73692    -11.015504   4.7582035   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   36.176437 ? -21.220457   -10.215882   3.5587218   1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   36.630642 ? -21.19163    -10.725962   2.447018    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   36.913563 ? -21.641008   -8.969346    3.7461076   1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  37.60794  ? -22.152615   -8.139772    2.6430314   1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.011433 ? -21.110294   -7.9277053   1.5444912   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.057423 ? -21.47857    -8.0569935   0.38109133  1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  41.71623  ? -22.738216   -6.807424    3.1405725   1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 42.39018  ? -23.981514   -7.050748    4.00104     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 42.397045 ? -23.133566   -5.877648    2.0001302   1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   41.283455 ? -19.826372   -7.691134    1.8344495   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  39.40975  ? -18.794886   -7.5867968   0.7973277   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   39.392834 ? -18.726404   -8.79013     -0.14255838 1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   38.612427 ? -18.510174   -8.622732    -1.3350502  1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  36.83163  ? -17.489855   -7.3833747   1.5514978   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  37.59006  ? -17.943428   -6.661639    2.8126197   1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.10522  ? -19.260618   -7.3536067   3.1279504   1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   38.7034   ? -18.998426   -9.991751    0.34579203  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  38.677143 ? -19.021812   -11.187226   -0.49808377 1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.208134 ? -20.113926   -11.129167   -1.5660985  1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.16218  ? -19.927074   -11.671503   -2.6511736  1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.291344 ? -19.215069   -12.444811   0.36167037  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.01186  ? -18.095236   -12.730665   1.3681759   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 37.831047 ? -18.489672   -13.906372   2.2578914   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 37.964725 ? -16.797098   -13.097671   0.6596892   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.429375 ? -21.220814   -10.44357    -1.2866751  1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.03795  ? -22.361832   -10.346815   -2.196204   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.407913 ? -22.058374   -9.577524    -3.4751296  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   39.931087 ? -22.82852    -9.692229    -4.421469   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  43.35591  ? -23.551826   -9.691262    -1.4911191  1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.799835 ? -24.068928   -10.408098   -0.2392954  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 43.370674 ? -25.237219   -9.618094    0.3476553   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 43.61651  ? -24.563799   -11.815849   -0.56083995 1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.942142 ? -20.989717   -8.795349    -3.5097852  1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  43.311806 ? -20.593054   -8.067327    -4.7082157  1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   42.217754 ? -19.17017    -8.390616    -5.171216   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.728867 ? -18.945066   -8.397673    -6.375719   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.930817 ? -20.836391   -6.5788503   -4.492063   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.504932 ? -20.141691   -5.9860315   -3.2900302  1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.437763 ? -20.85414    -5.778657    -2.0961614  1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.64023  ? -18.806532   -5.5877075   -3.3874397  1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.30769  ? -20.23049    -5.1553917   -1.008681   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.2478   ? -18.179365   -4.9671717   -2.3032     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.63521  ? -18.88947    -4.7435546   -1.1165155  1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.594757 ? -18.266682   -8.787394    -4.2821026  1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.42653  ? -16.924305   -9.230559    -4.690032   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.139435 ? -16.974323   -10.581529   -5.402326   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.523563 ? -16.305553   -10.7612095  -6.410206   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  42.033398 ? -15.968611   -9.273317    -3.4888396  1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.471268 ? -15.774854   -7.87435     -2.915905   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.26033  ? -14.595732   -9.812169    -3.870296   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.747078 ? -17.806356   -11.520556   -4.9458704  1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  46.304558 ? -17.959871   -12.817155   -5.6253476  1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   46.363113 ? -18.567516   -12.662594   -7.020855   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   46.6207   ? -17.965466   -13.172214   -7.9672985  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  46.320415 ? -18.715723   -13.838471   -4.756362   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 45.559193 ? -17.91653    -14.187504   -3.5041435  1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.758175 ? -19.011955   -15.132337   -5.5113683  1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   44.150753 ? -19.679237   -11.936027   -7.2171006  1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  43.184605 ? -20.176355   -11.631511   -8.557559   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.70974  ? -19.156822   -10.926574   -9.438957   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.20299  ? -19.037615   -11.2881     -10.6053095 1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.379234 ? -21.411419   -10.764141   -8.359175   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.107616 ? -21.918709   -11.213138   -7.0086684  1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.810635 ? -20.639761   -11.49714    -6.234887   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.438396 ? -18.421396   -9.967527    -8.898651   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.951443 ? -17.357208   -9.300447    -9.661629   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   42.052044 ? -16.288336   -10.287819   -10.137079  1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.731438 ? -15.951244   -10.273171   -11.31661   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  41.403397 ? -16.72855    -8.201203    -8.81345    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.63975  ? -15.577066   -7.5150695   -9.471281   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 42.099823 ? -15.672131   -6.520842    -10.379487  1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 41.326023 ? -14.150756   -7.768109    -9.275818   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.99042  ? -14.388021   -6.1166086   -10.736055  1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 43.41656  ? -13.431175   -6.8534884   -10.085942  1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 42.689545 ? -13.402375   -8.670494    -8.483465   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.51298  ? -12.017452   -6.8074245   -10.101901  1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.042587 ? -12.005      -8.640193    -8.502348   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 42.840885 ? -11.312531   -7.7102857   -9.300951   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.44236  ? -15.814461   -11.188023   -9.27612    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.683975 ? -14.865067   -12.234653   -9.655979   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.996407 ? -15.413169   -13.173679   -10.732623  1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.631756 ? -14.696341   -13.534449   -11.657801  1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   42.200047 ? -16.69277    -13.524838   -10.661384  1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.43225  ? -17.354979   -14.332505   -11.694836  1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.68042  ? -17.405218   -13.578777   -13.022199  1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.384407 ? -17.07022    -14.145772   -14.05822   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.51111  ? -18.765812   -14.7607355  -11.2329235 1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.520042 ? -18.666206   -15.710993   -10.027986  1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.55903  ? -19.53786    -15.438887   -12.382108  1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.579254 ? -20.012966   -15.958711   -9.314805   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.33415  ? -17.776098   -12.305476   -12.9923935 1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  40.05312  ? -17.836437   -11.471843   -14.19701   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.27677  ? -16.45414    -11.291676   -14.811734  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.699253 ? -16.318954   -11.447901   -16.019466  1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.483524 ? -18.495472   -10.122932   -13.880314  1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.283024 ? -19.996178   -10.315334   -13.6530075 1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.499996 ? -18.334946   -9.10685     -15.006016  1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   42.584045 ? -15.4392605  -11.036057   -14.002724  1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.044983 ? -14.0460825  -10.961137   -14.4632225 1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   42.479073 ? -13.618144   -12.254148   -15.13519   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.207054 ? -13.126477   -12.211997   -16.246494  1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  41.490536 ? -13.117204   -10.626732   -13.285811  1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  41.483578 ? -13.097453   -9.134322    -12.915192  1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  40.716194 ? -12.372438   -8.295857    -13.967351  1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  39.632286 ? -12.185557   -6.8490825   -13.506062  1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  39.231064 1 -11.450371   -6.039421    -14.516705  1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   38.19469  ? -13.91322    -13.37575    -14.521984  1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  37.313915 ? -13.567083   -14.686679   -15.083119  1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   39.96106  ? -14.27284    -14.988975   -16.414322  1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   39.867886 ? -13.6902075  -15.607227   -17.292553  1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.496365 ? -13.902755   -15.755      -14.042282  1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.193726 ? -13.546205   -17.15695    -14.491371  1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.212708 ? -12.205727   -17.582918   -14.468911  1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 38.89299  ? -14.543479   -18.030577   -14.973265  1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.52883  ? -11.861395   -18.865381   -14.929976  1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 38.98342  ? -14.207073   -19.30876    -15.430431  1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  39.525078 ? -12.868542   -19.72558    -15.408979  1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.258533 ? -12.531723   -20.975836   -15.86811   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   39.986332 ? -15.510083   -14.574769   -16.55708   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.454308 ? -16.3131     -14.894883   -17.739754  1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   42.966694 ? -16.130474   -13.916624   -18.899656  1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   42.773594 ? -16.252165   -14.326521   -20.04664   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  42.888702 ? -17.791914   -14.955815   -17.338413  1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.149765 ? -18.176628   -16.135204   -16.428797  1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 43.51495  ? -19.649883   -16.004192   -16.043367  1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 44.634552 ? -17.981443   -17.49093    -17.11078   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.85101  ? -15.886445   -12.642853   -18.614115  1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  43.599693 ? -15.965331   -11.585028   -19.626379  1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.811764 ? -14.737463   -10.687838   -19.735237  1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   42.168705 ? -14.605027   -9.989631    -20.730902  1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  42.73068  ? -17.196516   -10.727062   -19.348978  1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.00501  ? -18.507578   -11.489767   -19.305786  1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 41.355915 ? -19.034468   -12.047064   -20.486994  1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 41.32851  ? -19.203215   -11.629966   -18.094288  1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 41.605957 ? -20.240509   -12.751124   -20.45496   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 41.649834 ? -20.413631   -12.330337   -18.056702  1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  41.491158 ? -20.93049    -12.889479   -19.233782  1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  41.32387  ? -22.120817   -13.572809   -19.204437  1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   41.349064 ? -13.874838   -10.677242   -18.731615  1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  41.537266 ? -12.70607    -9.804956    -18.67303   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   41.514256 ? -11.522069   -10.538825   -18.030579  1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.93717  ? -10.8875265  -10.047671   -17.110945  1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  42.73321  ? -13.093468   -8.491451    -17.972853  1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.638897 ? -12.142345   -7.336881    -18.300909  1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  44.43458  ? -12.550316   -6.014937    -17.621557  1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 44.308113 ? -12.191307   -4.9516478   -18.14039   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 44.430607 ? -13.219611   -6.040475    -16.580605  1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.644333 ? -11.266063   -11.750904   -18.47974   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  43.02899  ? -10.290008   -12.661573   -17.885214  1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.844376 ? -8.868476    -12.430878   -18.413008  1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   41.157253 ? -8.241612    -13.306779   -18.992922  1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.411034 ? -10.761479   -14.10649    -18.054338  1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.79896  ? -10.012373   -15.058973   -17.123875  1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 41.685604 ? -9.60897     -14.624713   -16.028934  1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.91077  ? -9.887064    -16.25426    -17.45781   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   43.06265  ? -8.352629    -11.225096   -18.196486  1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.704853 ? -7.022032    -10.820281   -18.627771  1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.821236 ? -6.098905    -10.582319   -17.438665  1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.89633  ? -6.4726205   -9.950065    -16.447231  1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.800404 ? -7.097932    -9.564909    -19.498789  1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.594517 ? -7.853516    -9.809577    -20.804327  1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.66309  ? -7.849677    -8.609282    -21.752943  1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.802673 ? -8.375181    -8.76306     -22.877882  1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.37574  ? -7.311189    -7.5494623   -21.37743   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.828117 ? -4.8748903   -11.064908   -17.523157  1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  44.085213 ? -3.8435037   -10.877279   -16.518393  1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.53921  ? -4.2808967   -11.244416   -15.103387  1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.037186 ? -4.965391    -12.242153   -14.877457  1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.152527 ? -3.8929577   -10.418697   -14.1502695 1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  39.5026   ? -4.262112    -10.576527   -12.74341   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   39.57669  ? -5.6021614   -9.924609    -12.382638  1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.7329   ? -5.889936    -9.784091    -11.196066  1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.015434 ? -3.1512973   -10.023609   -11.848072  1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.066383 ? -1.5570976   -10.82701    -12.055814  1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.64128  ? -6.4141307   -9.52075     -13.367068  1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.64138  ? -7.6185427   -8.698988    -13.194256  1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   36.488327 ? -7.358632    -7.298958    -12.619261  1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.6375   ? -8.234039    -6.708956    -11.998021  1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.80898  ? -8.6835      -9.45284     -12.385762  1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  38.385303 ? -9.061004    -10.814629   -12.888179  1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.570755 ? -8.822182    -11.346589   -14.10373   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.70821  ? -9.825663    -11.813215   -12.146312  1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.554623 ? -9.383615    -12.614508   -14.181065  1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 38.33816  ? -10.013437   -12.92698    -13.005966  1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 38.322533 ? -10.376581   -11.878487   -10.856663  1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.689075 ? -10.751065   -14.06789    -12.594254  1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 38.398624 ? -11.104101   -13.005238   -10.449334  1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.68619  ? -11.293482   -14.090286   -11.3138    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.172134 ? -6.1730304   -6.7623262   -12.859098  1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.293972 ? -5.7826796   -5.411034    -12.435157  1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.168137 ? -6.4300528   -4.3144627   -13.260504  1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.72296  ? -6.5801754   -3.1989381   -12.784024  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.53553  ? -4.266048    -5.2354374   -12.540897  1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.16763  ? -3.8257325   -5.5661917   -13.839044  1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.75316  ? -3.5232093   -6.140583    -11.582168  1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.694504 ? -6.7964244   -4.6221104   -14.481869  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.569817 ? -7.414992    -3.6843593   -15.410243  1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.134686 ? -8.921796    -3.7272294   -15.295335  1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.298065 ? -9.510906    -4.7944984   -15.234158  1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.957447 ? -6.9996123   -4.002135    -16.84212   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.632816 ? -5.5437107   -3.6145558   -17.060913  1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.530907 ? -5.148228    -3.9278376   -18.486446  1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  36.934174 ? -4.0408325   -3.0733612   -18.891575  1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.202644 ? -3.752238    -2.7356489   -20.11983   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.306614 ? -4.332273    -3.2773733   -21.150673  1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.01919  1 -2.8823147   -1.8174273   -20.329765  1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.802544 ? -9.510077    -2.5591667   -15.327206  1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.0919   ? -10.950719   -2.3870416   -15.419589  1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.597935 ? -11.296313   -1.8172957   -16.7973    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.568882 ? -11.716227   -0.6752099   -16.916042  1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.794785 ? -11.430724   -1.514792    -14.258546  1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.15115  ? -11.196749   -2.167076    -12.909866  1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.976395 ? -11.496249   -3.3312116   -12.707675  1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 38.72695  ? -10.659735   -1.4302593   -11.977134  1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   39.213985 ? -11.103172   -2.6126664   -17.827063  1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.999718 ? -11.350164   -2.1913536   -19.211592  1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   38.026604 ? -12.814112   -1.8415368   -19.447023  1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.73271  ? -13.131684   -0.9205521   -20.1959    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.75861  ? -10.93424    -3.2924814   -20.180195  1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.227978 ? -9.63721     -3.7682242   -19.89227   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.47407  ? -13.714494   -2.5326288   -18.779291  1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.676655 ? -15.135418   -2.2364585   -18.826849  1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.078068 ? -15.623043   -1.6839556   -17.478136  1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.358383 ? -15.844901   -2.4241395   -16.518328  1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.804504 ? -15.90266    -3.4795458   -19.273756  1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.07122  ? -17.372133   -3.203492    -19.531736  1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.185966 ? -17.944782   -2.2017965   -19.132296  1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.153324 ? -18.030375   -4.101856    -20.220135  1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.636906 ? -15.8668995  -0.38759333  -17.434149  1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.29302  ? -16.338808   0.30840614   -16.233217  1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.635426 ? -17.646938   -0.2597415   -15.674844  1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.02758  ? -17.862703   -0.20734164  -14.475068  1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.18005  ? -16.48528    1.8001577    -16.536453  1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.75697  ? -15.138859   2.4819248    -16.810907  1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.813786 ? -13.90813    2.323916     -15.486397  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.565216 ? -14.538722   3.5360167    -14.31379   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.40088  ? -18.492922   -0.8674357   -16.500021  1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.817387 ? -19.724035   -1.4993465   -16.020092  1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.21203  ? -19.460447   -2.6729255   -15.074831  1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.574112 ? -20.236372   -2.885107    -14.146031  1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.011066 ? -20.557997   -1.973124    -17.212595  1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.53631  ? -21.076138   -0.8364461   -18.070162  1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.25464  ? -21.436707   0.22085318   -17.590033  1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.56793  ? -21.146503   -1.0350832   -19.359116  1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.48235  ? -18.381166   -3.416268    -15.292026  1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.547012 ? -17.994001   -4.5005364   -14.382686  1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.91771  ? -17.415257   -3.9497435   -13.08617   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.341694 ? -17.68154    -4.496344    -12.018985  1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.776943 ? -17.00107    -5.431894    -15.075396  1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.914257 ? -17.471918   -6.0311656   -16.396826  1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.070004 ? -18.834593   -6.2697325   -16.650335  1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.79601  ? -16.523094   -6.374452    -17.375494  1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.63857  ? -19.251595   -6.809746    -17.872717  1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.694317 ? -16.925323   -6.9247704   -18.599344  1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  39.1969   ? -18.290045   -7.137408    -18.848864  1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.927376 ? -18.690008   -7.669537    -20.05181   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.332836 ? -16.719255   -2.8321135   -13.1700115 1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.88366  ? -16.176914   -2.1467295   -12.012321  1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   40.52917  ? -17.267973   -1.589403    -11.097143  1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.954506 ? -17.152239   -1.6478572   -9.872343   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  40.45146  ? -15.2434025  -1.0416197   -12.492792  1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.708607 ? -14.529359   -0.3494794   -11.39097   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.231346 ? -14.519143   0.97846544   -11.156094  1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.690372 ? -13.7479515  -0.9694486   -10.333809  1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.376507 ? -13.770117   1.2336645    -10.011558  1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.897945 ? -13.295571   0.0551042    -9.468575   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.676567 ? -13.394444   -2.2965627   -10.021197  1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.07474  ? -12.515112   -0.21709672  -8.33595    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.6825   ? -12.635058   -2.5775077   -8.8988     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.70601  ? -12.2021265  -1.5397593   -8.056289   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.241486 ? -18.367468   -1.1428622   -11.6547785 1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.776867 ? -19.514452   -0.6513151   -10.89496   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.95063  ? -20.10074    -1.688538    -9.9335575  1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.975975 ? -20.694895   -1.2948099   -8.93688    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.685307 ? -20.600557   -0.15176205  -11.862923  1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.47566  ? -20.25761    1.1466373    -12.618151  1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.70313  ? -21.363977   1.4558964    -13.628584  1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.120926 ? -20.11136    2.3460815    -11.687503  1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.087624 ? -19.893042   -2.9823234   -10.171638  1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.53589  ? -20.327328   -4.0593033   -9.269192   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.68189  ? -19.70422    -3.896317    -7.880324   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.712795 ? -20.373426   -4.146995    -6.8801703  1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  43.3863   ? -19.985369   -5.44132     -9.869321   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.59259  ? -20.701984   -5.6502676   -11.219003  1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 43.335194 ? -20.35009    -6.5767612   -8.8938875  1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 43.171238 ? -20.267494   -6.9113073   -11.979571  1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.526615 ? -18.449163   -3.4681985   -7.8081436  1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.516106 ? -17.75587    -3.1952994   -6.5411835  1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.140747 ? -17.898308   -1.725547    -6.14615    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   40.90872  ? -18.15404    -1.4183788   -4.9816256  1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.39655  ? -16.277      -3.626338    -6.6458163  1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.995537 ? -16.23088    -5.1625714   -6.7216687  1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.78411  ? -15.441245   -3.0901177   -5.468035   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 42.099167 ? -14.813079   -5.740944    -6.7490454  1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.484562 ? -17.768019   -0.82040524  -7.084516   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  42.427773 ? -17.73179    0.6229012    -6.815915   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.566246 ? -19.043003   1.1393092    -6.2281194  1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   42.305206 ? -19.010712   1.8840246    -5.254676   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  42.02438  ? -17.330517   1.3612067    -8.100022   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  42.055073 ? -17.031569   2.8445077    -7.8661866  1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  42.09605  ? -16.559446   3.498731     -9.1625805  1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.435966 ? -16.199451   4.9135876    -8.976186   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  43.178402 ? -15.7162285  5.736758     -9.901698   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 44.12116  ? -15.49523    5.341184     -11.120827  1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.805267 1 -15.438669   6.9629693    -9.625622   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.339413 ? -20.182753   0.7484847    -6.761754   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  39.61174  ? -21.48961    1.2193679    -6.2861695  1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.86514  ? -21.796679   0.8208856    -4.834683   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   38.620426 ? -22.182878   1.7104028    -4.076147   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.82092  ? -22.620237   0.76885855   -7.2280273  1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  36.485832 ? -22.670122   1.4709338    -8.589417   1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 37.059105 ? -23.778028   0.83004457   -9.436275   1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 35.181477 ? -22.98898    2.9595368    -8.452775   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.43625  ? -21.602283   -0.42200303  -4.4013066  1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.766174 ? -21.784622   -0.7836866   -2.9929225  1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.930325 ? -20.863163   -0.027772596 -2.040078   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.649166 ? -21.285954   0.34274992   -0.9464952  1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.32871  ? -21.538498   -2.285686    -2.9201357  1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  36.609383 ? -21.899319   -2.768669    -4.3149877  1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  36.696236 ? -21.403563   -1.6315997   -5.1906176  1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   36.399963 ? -19.630339   0.258878     -2.446058   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.165924 ? -18.686916   1.0459557    -1.6388214  1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   36.33026  ? -19.13547    2.5023496    -1.5512977  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   36.64257  ? -19.216917   3.0493703    -0.45340985 1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  36.65276  ? -17.25712    0.8875305    -2.1906605  1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.173508 ? -16.779036   -0.54203486  -1.8686424  1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.25834  ? -16.313438   1.9481996    -1.5908301  1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 40.131596 ? -15.442113   -0.904352    -2.518996   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.10507  ? -19.495958   3.1181047    -2.6651692  1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  39.4733   ? -20.040892   4.476068     -2.6759326  1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.930775 ? -21.31665    4.5846763    -1.8419031  1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.46643  ? -21.512451   5.581039     -1.1524277  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.050278 ? -20.32694    4.9042497    -4.1217313  1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.974277 ? -19.079065   5.2024655    -4.9687076  1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.97302  ? -19.507065   5.476267     -6.4118056  1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.91388  ? -18.316212   6.422723     -4.462201   1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.44096  ? -22.150461   3.5582623    -1.8458681  1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.53729  ? -23.325098   3.4835608    -0.9877281  1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.396362 ? -22.935827   3.4871585    0.4951695   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.386375 ? -23.483456   4.284803     1.2564256   1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.824047 ? -24.139984   2.241405     -1.3469732  1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.205135 ? -25.322704   2.0284758    -0.4333642  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.250134 ? -26.523338   2.7165096    -0.6682794  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.84867  ? -25.223553   1.1671048    0.6719424   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.60128  ? -27.619133   2.5464354    0.19647923  1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.85999  ? -26.312418   0.9918168    1.5385395   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.222572 ? -27.513388   1.6817802    1.299643    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.224304 ? -21.973053   2.6702425    0.90071374  1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.72919  ? -21.489407   2.6311457    2.2795684   1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.982784 ? -20.915426   3.9853039    2.7203515   1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   36.75744  ? -21.279833   4.4835687    3.7854426   1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  35.545986 ? -20.471674   1.5012716    2.4198346   1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   35.90341  ? -20.092752   4.619864     1.8746424   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  35.09845  ? -19.531914   5.9567223    2.1247628   1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   34.515045 ? -20.649603   6.994613     2.270642    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   32.772766 ? -20.666483   7.757887     3.2362988   1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  31.45116  ? -18.544617   6.3348484    0.99660915  1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.420359 ? -17.306192   5.418835     1.0201925   1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.611893 ? -18.107376   7.804564     1.119991    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 28.889925 ? -16.448303   5.516033     -0.25875214 1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.295704 ? -21.612085   7.004027     1.369225    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.795914 ? -22.727757   7.945377     1.3778384   1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.230877 ? -23.601656   7.8141704    2.6235423   1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.4739   ? -23.914673   8.816109     3.271332    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.30315  ? -23.955683   6.5971437    3.018207    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.324917 ? -24.719175   6.3407283    4.248649    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.804413 ? -23.925068   6.7702017    5.4784217   1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.51398  ? -24.485449   7.4088674    6.371835    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.891937 ? -25.140259   4.86166      4.349478    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.362411 ? -26.157743   4.515435     3.263335    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.556719 ? -25.793428   4.5385337    5.696571    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.112114 ? -22.633238   6.4959407    5.5159655   1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.383286 ? -21.800335   6.8674483    6.6540213   1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.926414 ? -21.62745    8.3852825    6.7818403   1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.80919  ? -21.628813   8.913593     7.893585    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.132397 ? -20.464163   6.1234164    6.547123    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.18739  ? -19.954601   5.6673098    7.897619    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.929165 ? -20.696075   5.5578766    8.859293    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.23951  ? -18.695456   5.328658     7.9909472   1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.040329 ? -21.583712   9.09568      5.6744585   1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.688473 ? -21.597633   10.5557575   5.670449    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.587849 ? -22.916615   11.1264105   6.2107673   1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.397144 ? -22.90306    12.0530405   7.0241804   1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.028936 ? -21.336931   11.05951     4.2515945   1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.693296 ? -21.27627    12.568603    4.1867256   1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.383308 ? -20.157562   13.248508    4.6961966   1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.561832 ? -22.34682    13.3062525   3.644669    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.449604 ? -20.101528   14.649683    4.6623206   1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.503664 ? -22.296793   14.704345    3.6064715   1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.044893 ? -21.171629   15.375833    4.113759    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.841904 ? -24.050205   10.548996    5.862622    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.203268 ? -25.341566   10.944428    6.4344096   1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.559986 ? -25.396908   10.678988    7.939453    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.57989  ? -25.896717   11.518517    8.695873    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.267506 ? -26.482773   10.199355    5.723592    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.716106 ? -26.694023   10.579249    4.2494903   1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 35.824364 ? -27.783106   9.68569      3.6496274   1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 35.030792 ? -27.136992   12.038328    4.0946336   1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   35.672474 ? -24.857094   9.550017     8.376505    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.02855  ? -24.71658    9.228109     9.797758    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   33.31867  ? -23.83404    10.260097    10.492816   1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   30.660364 ? -24.231585   10.77552     11.534436   1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.171267 ? -24.181213   7.7957797    9.990798    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.402637 ? -25.252693   6.7724743    9.572467    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.085505 ? -23.770868   7.563352     11.451729   1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.065886 ? -24.733505   5.3274636    9.464462    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.49464  ? -22.697163   10.621005    9.915883    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.030144 ? -21.805977   11.650318    10.449571   1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.266386 ? -22.540537   12.976964    10.661588   1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.35183  ? -22.541656   13.504985    11.77829    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.253017 ? -20.611773   11.825605    9.508067    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.480537 ? -19.739883   13.020082    9.835751    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.14936  ? -18.782066   12.9265995   10.85139    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.664473 ? -19.890394   14.227276    9.130385    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.083305 ? -17.962738   14.0244465   11.164553   1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.518358 ? -19.082531   15.326838    9.430729    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.550978 ? -18.112719   15.22749     10.448107   1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.232088 ? -23.238523   13.470047    9.6489935   1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  32.92407  ? -24.026716   14.705529    9.754802    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.03628  ? -25.070751   14.598212    10.859689   1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.845535 ? -25.21634    15.510679    11.680755   1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.656567 ? -24.692598   15.04746     8.409204    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.24406  ? -23.642536   15.392875    7.353927    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.96415  ? -25.64126    16.247068    8.519758    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.701035 ? -25.766577   13.483048    10.941494   1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.051573 ? -26.792402   13.258215    11.966422   1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.74809  ? -26.202057   13.186221    13.373647   1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.20337  ? -26.764793   13.781763    14.290673   1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.903404 ? -27.58149    11.991967    11.61045    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.4414   ? -28.7995     11.752251    12.512467   1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.057285 ? -29.80435    12.91465     12.459838   1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.905693 ? -31.03501    12.598275    13.201182   1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.851513 ? -32.03841    13.425574    13.433229   1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.808697 ? -32.015217   14.669379    13.008473   1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.780565 1 -33.07784    13.029644    14.092844   1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.237984 ? -25.082016   12.516655    13.547408   1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.861736 ? -24.354527   12.428431    14.818458   1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.423529 ? -23.89476    13.808154    15.265957   1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.129276 ? -24.130661   14.163922    16.420593   1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.440294 ? -23.174166   11.451929    14.705423   1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.11585  ? -23.685997   10.006662    14.6427555  1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.675713 ? -22.219145   11.549872    15.895172   1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.40341  ? -23.340782   14.623396    14.379166   1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  33.76854  ? -22.957552   16.002317    14.711478   1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   34.33148  ? -24.169628   16.811064    15.162428   1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.17284  ? -24.09273    17.50591     16.178658   1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.156246 ? -22.215715   16.663385    13.534188   1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 30.644365 ? -20.862207   15.981307    13.236664   1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 29.465336 ? -21.992004   18.161642    13.779729   1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.956932 ? -19.86482    15.935827    14.408172   1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.104506 ? -25.319357   16.689857    14.512082   1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  27.84275  ? -26.554173   17.361858    14.93504    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.299286 ? -27.011745   16.93081     16.33858    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   30.94086  ? -27.436268   17.776793    17.13504    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.114197 ? -27.657576   17.087881    13.910008   1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.140676 ? -27.322563   17.928808    12.345073   1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.385872 ? -26.902264   15.647943    16.667282   1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.484694 ? -27.235586   15.118054    17.999924   1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.13174  ? -26.260551   15.654633    19.048252   1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.707947 ? -26.697506   16.128988    20.099777   1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.09219  ? -27.267975   13.574178    17.973959   1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 31.695398 ? -28.448881   13.074062    17.117546   1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.937033 ? -27.38569    13.012769    19.405266   1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.515057 ? -28.354609   11.581412    16.736837   1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.954597 ? -24.963669   15.645473    18.765133   1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.4143   ? -23.92885    16.16503     19.670254   1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   35.906197 ? -24.149984   17.647802    19.94503    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   36.410057 ? -24.17388    18.04204     21.110327   1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  35.884117 ? -22.517569   15.897349    19.113018   1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.059334 ? -22.201412   14.402005    19.136038   1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 33.73978  ? -21.429674   16.595108    19.93154    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   32.32305  ? -24.410719   18.459526    18.929138   1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.007378 ? -24.733484   19.883503    19.089474   1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   30.92388  ? -25.95177    20.077978    19.983473   1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.403048 ? -25.946308   20.954617    20.848925   1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  30.981619 ? -24.97386    20.547783    17.717962   1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.086758 ? -23.67992    20.65244     16.923862   1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.463394 ? -25.529882   21.96873     17.838827   1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   32.995514 ? -26.994165   19.27741     19.813763   1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  32.95933  ? -28.22221    19.364681    20.614548   1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.072693 ? -27.97253    19.002089    22.07802    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   32.920307 ? -28.41427    19.730635    22.963083   1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.74985  ? -29.302498   18.458134    20.030355   1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  32.79582  ? -29.590807   18.83741     18.697607   1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.194046 ? -27.215769   17.96114     22.353489   1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.249294 ? -26.850609   17.538107    23.716093   1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.474606 ? -25.957787   18.56426     24.413746   1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   34.90906  ? -26.1769     18.85726     25.580765   1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.12716  ? -26.174734   16.157618    23.679304   1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  37.932053 ? -27.164804   15.02103     23.374344   1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.628204 ? -26.486528   13.638578    23.402437   1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  37.92319  ? -27.520689   12.542678    23.156515   1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.523384 1 -26.95763    11.155776    23.184423   1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   36.959072 ? -24.99466    19.131144    23.717604   1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  38.639114 ? -24.116394   20.16453     24.276299   1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   37.48527  ? -24.880733   21.446722    24.62413    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.026596 ? -24.618206   22.042994    25.667149   1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  36.835896 ? -22.989471   20.467731    23.279678   1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.17261  ? -21.931448   19.354437    23.132313   1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.47603  ? -20.963465   19.730734    22.010326   1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.042076 ? -21.128351   19.153372    24.411755   1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.610138 ? -25.85019    21.8467      23.81621    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.58382  ? -26.725945   22.989866    24.111689   1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.76917  ? -27.625841   22.736624    25.313955   1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.615562 ? -27.824856   23.653534    26.100594   1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.261806 ? -27.579208   23.328487    22.88662    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.66522  ? -26.784094   24.070234    21.807821   1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.262238 ? -27.69444    24.35544     20.60588    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.785675 ? -26.940655   25.112902    19.524435   1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.2257   1 -27.797073   25.381956    18.340746   1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.80121  ? -28.150518   21.533022    25.466436   1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.78027  ? -29.016293   21.161043    26.579264   1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   40.187088 ? -28.287899   21.146284    27.928005   1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.65089  ? -28.890001   21.463013    28.948263   1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  40.256264 ? -29.63167    19.798393    26.263374   1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.5761   ? -27.007738   20.846727    27.951206   1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.7435   ? -26.2028     20.78773     29.169168   1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.719566 ? -25.80611    22.16369     29.73668    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.54174  ? -24.98851    22.21219     30.65502    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.230427 ? -24.983307   19.886131    28.908377   1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.202805 ? -25.32677    18.408985    28.824753   1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.82707  ? -26.40897    17.958435    29.142605   1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.356434 ? -24.378777   17.600302    28.401081   1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.70385  ? -26.37115    23.268482    29.24614    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.06411  ? -26.140968   24.642883    29.73344    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.616985 ? -24.652962   25.027996    29.873676   1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.746937 ? -24.276142   25.851929    30.70182    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.35771  ? -26.92366    24.874674    31.04191    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  37.06257  ? -28.452734   24.85094     30.8913     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.306232 ? -29.09287    24.815836    32.28119    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.59956  ? -28.956528   26.104288    30.179487   1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   38.02549  ? -23.808935   24.463955    29.055243   1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.655304 ? -22.384508   24.756182    29.059202   1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.59426  ? -22.094143   26.133541    28.470268   1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.399956 ? -22.81537    26.631392    27.595697   1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.541183 ? -21.630297   23.679066    28.295387   1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  42.199707 ? -21.72589    22.32036     28.987766   1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.886032 ? -20.742533   21.02674     28.19135    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  41.557564 ? -19.112883   21.748833    28.43747    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   41.43328  ? -20.989698   26.730408    28.904799   1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  41.77777  ? -20.515596   27.983364    28.324886   1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   40.749943 ? -20.309408   27.84294     26.8105     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   40.587994 ? -19.771639   26.844372    26.334736   1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  39.242825 ? -19.214018   28.41286     29.012644   1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  37.321335 ? -19.536217   29.022482    30.689524   1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   39.571213 ? -20.677439   28.877733    26.065178   1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  40.15535  ? -20.605844   28.875217    24.5931     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   39.613365 ? -19.223932   28.501265    24.049547   1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   39.531963 ? -19.141796   27.858658    23.013105   1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  39.676563 ? -21.00874    30.251795    24.037878   1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  39.296253 ? -22.508749   30.540916    24.163937   1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  39.042793 ? -22.840227   31.897907    23.5203     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  39.291096 ? -24.335093   32.184326    23.598112   1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  39.599556 1 -24.70185    33.513264    23.05061    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   39.605896 ? -18.16756    28.88817     24.732574   1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  40.089    ? -16.783829   28.58616     24.337915   1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   40.98698  ? -16.455166   27.11383     24.52452    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.988743 ? -15.851329   26.515272    23.64744    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.294678 ? -15.808365   29.445904    25.13732    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.26799  ? -16.269949   30.766527    25.192348   1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.235573 ? -14.421827   29.469492    24.516592   1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.459427 ? -16.902382   26.525032    25.606873   1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.486126 ? -16.667221   25.109394    25.91135    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.232063 ? -17.441164   24.192448    24.957214   1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.731762 ? -16.895248   23.220755    24.436842   1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.047882 ? -17.02236    24.867146    27.376522   1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.47798  ? -16.613731   23.493221    27.885025   1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.551384 ? -15.7245455  22.862226    27.282547   1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.515083 ? -17.206747   23.038944    28.887337   1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   38.981018 ? -18.667635   24.572752    24.618557   1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.798325 ? -19.48464    23.87714     23.609835   1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.538544 ? -18.761538   23.816628    22.269377   1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.796467 ? -18.67616    22.745626    21.675035   1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.689373 ? -20.86666    24.545813    23.45004    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.462467 ? -21.691172   24.372726    24.733322   1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.518715 ? -21.637827   23.948114    22.25839    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.884663 ? -22.98669    25.18167     24.758593   1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.416172 ? -18.213566   24.918476    21.780937   1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.932808 ? -17.487612   24.968403    20.505981   1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.406425 ? -16.245531   24.089573    20.528181   1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   44.958576 ? -16.012846   23.36804     19.568655   1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.379482 ? -17.098713   26.408188    20.15869    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.47691  ? -18.292973   27.241064    19.689295   1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.213997 ? -17.81116    28.653822    19.345495   1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  43.855137 ? -18.96045    29.518208    18.848581   1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.324043 1 -18.483957   30.858595    18.42028    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.03305  ? -15.496882   24.11657     21.600153   1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  41.961903 ? -14.287146   23.307085    21.75371    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.125156 ? -14.601016   21.80989     21.77803    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.353664 ? -13.973185   21.032656    21.063166   1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.00412  ? -13.56191    23.756636    23.020832   1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.725765 ? -11.957739   22.952953    23.17043    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.718727 ? -15.602129   21.39148     22.521591   1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.430496 ? -16.05676    19.988798    22.577194   1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.260784 ? -16.621931   19.514368    21.254171   1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.380703 ? -16.325638   18.397646    20.85219    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.152744 ? -17.096975   19.796541    23.679722   1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  40.90844  ? -16.447184   19.820124    25.061989   1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  40.900948 ? -17.50539    19.483664    26.115217   1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.151814 ? -16.948452   19.569632    27.469181   1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  40.965202 ? -17.479658   19.076847    28.573553   1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.396797 ? -18.601547   18.410885    28.557804   1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.57687  1 -16.895845   19.25802     29.718992   1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.61625  ? -17.39064    20.34609     20.58608    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.917427 ? -17.920294   20.040934    19.264797   1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.36386  ? -16.794374   19.868052    18.24829    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.44434  ? -16.779512   18.868385    17.542406   1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  40.939976 ? -18.896719   21.143263    18.836666   1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.217247 ? -19.509169   20.911257    17.44547    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.429527 ? -20.389935   22.098423    17.073582   1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.076103 ? -20.355331   19.643772    17.402205   1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   35.926716 ? -15.832076   20.78055     18.213362   1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.246826 ? -14.67964    20.685383    17.325577   1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   35.627663 ? -13.891073   19.399998    17.576315   1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.017307 ? -13.612919   18.66724     16.637732   1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.400696 ? -13.816462   21.928894    17.504356   1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   38.77633  ? -13.60742    19.07309     18.82392    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.589893 ? -12.92946    17.831408    19.200087   1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   39.7018   ? -13.708659   16.59277     18.75749    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.479073 ? -13.111873   15.668621    18.219679   1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.272606 ? -12.667768   17.827091    20.71645    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.37608  ? -11.844694   16.605017    21.14664    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  39.70608  ? -11.551072   16.623566    22.650917   1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.4923   ? -10.752031   15.36704     23.013723   1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.079033 1 -10.396526   15.305548    24.455494   1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.77458  ? -15.006797   16.575788    18.969004   1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.066425 ? -15.869642   15.461714    18.556948   1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.45915  ? -15.895724   15.304673    17.042843   1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.964943 ? -15.7028     14.204732    16.553204   1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.80258  ? -17.290756   15.650061    19.0836     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.77578  ? -17.28813    15.705696    20.497478   1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   40.940487 ? -16.052814   16.40019     16.31678    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.62786  ? -16.075798   16.39307     14.8491745  1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.37617  ? -14.758407   15.899237    14.268534   1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.45658  ? -14.762783   14.974564    13.464908   1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.096725 ? -16.400888   17.788998    14.307882   1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.02396  ? -17.624737   18.226122    14.833684   1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 39.93224  ? -16.534452   17.812437    12.795337   1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.138805 ? -13.637928   16.429249    14.726841   1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.435734 ? -12.309216   16.015965    14.2712965  1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.194904 ? -12.0032625  14.5518      14.5839     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.300125 ? -11.25359    13.920087    13.853065   1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.025383 ? -11.247748   16.916151    14.926656   1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  38.65156  ? -11.218048   18.366438    14.415517   1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.05507  ? -10.241675   19.176867    15.263918   1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.403606 ? -10.763742   18.445812    12.96465    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.128952 ? -12.575104   14.016128    15.649621   1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  39.835247 ? -12.432368   12.595261    16.004549   1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.306324 ? -13.283792   11.699108    15.10949    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   46.767056 ? -12.863741   10.598528    14.76728    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.27828  ? -12.812415   12.382513    17.474894   1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.122673 ? -12.002141   13.179373    18.30415    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.3205   ? -12.624623   10.948044    17.94564    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   45.785625 ? -14.45392    12.151787    14.716103   1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  43.878254 ? -15.383422   11.376269    13.895992   1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   42.524944 ? -14.969735   11.299589    12.42694    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   41.657204 ? -15.300413   10.312227    11.78669    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  38.89688  ? -16.789436   11.975993    14.022432   1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  40.082336 ? -17.469183   11.726213    15.372895   1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 40.592876 ? -18.725882   12.5798435   15.470423   1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 42.820274 ? -17.868797   10.267061    15.556261   1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   42.47019  ? -14.264697   12.278961    11.901276   1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.234497 ? -13.818733   12.298812    10.498201   1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.33567  ? -13.009039   11.0438      10.143488   1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   42.464264 ? -13.458662   10.294196    9.28258     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  42.332382 ? -13.084679   13.612981    10.155123   1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.176216 ? -14.06537    14.793268    10.135637   1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.138412 ? -12.371227   13.510661    8.793773    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.170643 ? -13.38188    16.166822    10.157639   1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   41.73606  ? -11.866693   10.745917    10.7774315  1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  42.344337 ? -11.092415   9.547133     10.450857   1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.66841  ? -11.792542   8.260013     10.857273   1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   41.879562 ? -11.593506   7.2308       10.225307   1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  40.517895 ? -9.763381    9.718985     11.186178   1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  40.65393  ? -10.125968   10.588028    12.383042   1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  39.84711  ? -11.199629   11.504641    11.831422   1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   39.380795 ? -12.627946   8.301225     11.895137   1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  38.105465 ? -13.337503   7.121823     12.366901   1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   36.998253 ? -14.385278   6.618221     11.38824    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   34.925182 ? -14.548644   5.417375     11.227696   1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  35.05439  ? -14.032257   7.4666686    13.676407   1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  33.263313 ? -14.888214   6.2911954    14.159306   1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 32.121117 ? -15.893052   6.7475605    15.19254    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 36.38297  ? -14.039867   5.1371646    14.647688   1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   37.289864 ? -15.150826   7.5112457    10.815926   1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  36.52045  ? -16.237581   7.1649218    9.903491    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   36.83654  ? -15.791963   7.1936116    8.441168    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   36.867706 ? -16.579124   6.8524942    7.573738    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  36.455326 ? -17.436506   8.092753     10.156417   1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  35.95132  ? -18.027292   8.030951     11.576627   1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 36.47136  ? -19.2162     8.977565     11.678046   1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 36.928856 ? -18.522223   6.6285744    11.934119   1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   36.628742 ? -14.56046    7.6039042    8.179175    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  37.591976 ? -14.053468   7.709602     6.8140235   1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   39.467487 ? -14.747863   8.809852     6.004171    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   37.53547  ? -14.903896   8.671948     4.8018546   1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   35.964306 ? -15.192207   9.8852       6.6421967   1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  36.720943 ? -15.974258   10.938413    5.964705    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   35.453407 ? -15.176417   11.74163     4.9441123   1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   34.00272  ? -15.769889   12.363398    4.0698466   1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  31.99428  ? -16.606104   11.908466    6.9565916   1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 30.014997 ? -15.631407   12.496924    7.7731876   1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 28.538746 ? -17.608686   11.212274    7.854264    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   29.103336 ? -13.853477   11.709015    5.012493    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  28.363672 ? -12.971116   12.284223    4.001276    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   26.795404 ? -13.132473   11.60396     2.6399262   1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   31.158745 ? -13.03519    12.285231    1.6230943   1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  32.78315  ? -11.529782   12.207561    4.4933033   1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  31.90454  ? -11.04059    10.804922    4.7336097   1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 32.24138  1 -11.262127   10.049478    5.877515    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 32.225002 ? -10.334171   10.033262    3.869815    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 31.768274 ? -10.688881   8.857997     5.6947274   1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 31.302353 ? -10.114958   8.807975     4.4988704   1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   31.85724  ? -13.501294   10.330186    2.6148446   1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  32.36452  ? -13.730494   9.558121     1.3921026   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   32.258884 ? -14.818734   10.165099    0.50400215  1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   33.261227 ? -14.773295   10.039572    -0.71185625 1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  35.422997 ? -14.146865   8.137228     1.7558272   1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  37.620007 ? -13.050325   7.338574     2.4521966   1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  35.045963 ? -11.912897   6.891946     1.533543    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.154156 ? -10.957795   6.2662473    2.0471866   1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.235966 ? -12.014358   7.1364727    0.31842017  1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.321762 ? -15.764088   10.885824    1.0742544   1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.323399 ? -16.808607   11.581727    0.3121551   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   28.675186 ? -16.209532   12.605907    -0.6453398  1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   26.844158 ? -16.69637    12.7582445   -1.7617687  1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.895578 ? -17.812187   12.260972    1.2553269   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 26.71954  ? -18.541183   11.208286    2.0874443   1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 25.570778 ? -18.873806   13.08317     0.5202701   1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   28.4259   ? -15.1429205  13.290367    -0.24069566 1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  30.578705 ? -14.4717655  14.282538    -1.0823163  1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   29.405636 ? -13.901773   13.603441    -2.3263788  1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   29.860664 ? -14.092078   14.079019    -3.4429038  1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  29.679844 ? -13.385546   15.026402    -0.2819963  1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.028214 ? -13.997234   15.736274    0.94003963  1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 28.599607 ? -12.642206   16.034565    -1.1752038  1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 29.54435  ? -12.969326   16.354628    1.8946857   1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   30.29748  ? -13.258852   12.456059    -2.1507123  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.356497 ? -12.618988   11.706905    -3.228169   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   31.572092 ? -13.619645   10.960434    -4.097782   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   33.749245 ? -13.432255   10.869494    -5.3051887  1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.768772 ? -11.596642   10.763069    -2.6218488  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.811869 ? -10.58677    11.463195    -1.735003   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 32.499355 ? -9.811245    12.518815    -2.2466936  1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 31.409592 ? -10.444302   11.089642    -0.38753483 1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.680267 ? -8.90671     13.2033415   -1.4134028  1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 28.522486 ? -9.536941    11.764518    0.45155582  1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  27.144056 ? -8.772128    12.821068    -0.06350274 1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.959682 ? -14.728737   10.521417    -3.516444   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.990934 ? -15.794788   9.855474     -4.2575307  1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   25.45493  ? -16.425138   10.7480545   -5.3387246  1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.21485  ? -16.861393   10.243115    -6.3742332  1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  26.968067 ? -16.843735   9.386483     -3.2510421  1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.00602  ? -16.472824   12.058275    -5.122364   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.285397 ? -17.0194     13.019623    -6.084034   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   26.873947 ? -15.987813   13.570368    -7.0613294  1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   26.888502 ? -16.342417   13.907044    -8.19045    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  26.40695  ? -17.706837   14.156044    -5.3337507  1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  25.947153 ? -18.998732   13.743662    -4.662033   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 26.579416 ? -20.109213   13.3644705   -5.4371424  1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.01174  ? -19.10158    13.742351    -3.2661145  1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.997744 ? -21.299206   12.958907    -4.818158   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.048866 ? -20.290525   13.34241     -2.6408527  1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.017662 ? -21.390253   12.946979    -3.4147253  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.498363 ? -14.729338   13.662418    -6.6565046  1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  35.247738 ? -13.645285   14.07411     -7.539799   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.990013 ? -13.177904   12.860229    -8.334049   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   34.1455   ? -12.199966   12.211327    -7.9997144  1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  32.70717  ? -12.506748   14.76614     -6.771493   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.742645 ? -13.005348   15.958111    -5.9687905  1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 30.069435 ? -11.440621   15.290366    -7.7344136  1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   28.153587 ? -13.892093   12.52302     -9.379261   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.482502 ? -13.496675   11.435149    -10.273784  1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.54277  ? -12.220464   11.795102    -11.034248  1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.636065 ? -12.0534935  12.928944    -11.474634  1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  29.052288 ? -14.611951   11.109801    -11.270034  1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.41977  ? -15.849759   10.52828     -10.595774  1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.454384 ? -17.030785   9.84266      -11.7776785 1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  30.082458 ? -18.208515   9.098519     -10.634252  1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.972189 ? -11.388092   10.795279    -11.276899  1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  29.21045  ? -10.131271   10.944363    -12.021484  1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.508495 ? -10.326432   11.444168    -13.44656   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.385975 ? -9.477564    12.145273    -13.984765  1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  30.137432 ? -9.417278    9.598557     -12.062921  1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.580753 ? -9.021289    9.187861     -10.659857  1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.936472 ? -8.694333    10.100853    -9.87511    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.44127  ? -9.138198    7.9916444    -10.35988   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.210743 ? -11.481739   11.186074    -14.025871  1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  34.552883 ? -11.896832   11.70518     -15.326065  1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.068718 ? -11.784269   13.2354355   -15.440297  1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   33.65178  ? -11.677749   13.773468    -16.541218  1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.051445 ? -13.361984   11.317514    -15.571069  1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.214544 ? -13.588666   9.810449     -15.681558  1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.65032  ? -15.073991   9.458705     -15.88438   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.251152 ? -15.37481    8.256361     -16.05198   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.446241 ? -15.92441    10.372499    -15.864007  1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.467047 ? -11.798777   13.9525585   -14.333592  1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.178818 ? -11.702217   15.412407    -14.274788  1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.628742 ? -10.357866   15.9203      -13.764086  1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.973648 ? -10.046391   17.097656    -13.959683  1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.925531 ? -12.851375   15.941404    -13.41976   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.130297 ? -14.205433   15.60815     -13.98171   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.999996 1 -14.55836    15.643345    -15.317504  1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.35687  ? -15.310013   15.203399    -13.299141  1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.945272 ? -15.835537   15.267966    -15.430164  1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.777163 ? -16.329376   14.9920435   -14.21982   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.504585 ? -9.574843    15.104334    -13.111903  1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.976414 ? -8.29794     15.462309    -12.539492  1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.117268 ? -7.1769967   15.077461    -13.504507  1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.278812 ? -6.9652963   13.9126625   -13.797142  1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.12901  ? -8.169353    14.798151    -11.170755  1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.672363 ? -6.442116    16.071823    -13.99636   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.65906  ? -5.2928915   15.859708    -14.888512  1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.51496  ? -4.055294    16.563728    -14.35064   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.845238 ? -4.174027    17.589817    -13.679118  1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.657944 ? -5.6096864   16.332567    -16.31313   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.30616  ? -6.683239    15.470215    -16.97498   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.254486 ? -6.838803    15.864461    -18.444387  1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.924465 ? -7.7599235   14.962616    -19.137579  1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.190321 ? -7.884908    14.8284645   -20.44135   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.84962  ? -7.2382584   15.587962    -21.272623  1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.690962 1 -8.664156    13.914663    -20.928164  1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.282097 ? -2.889635    16.036798    -14.6758995 1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.155985 ? -1.6013982   16.63001     -14.323662  1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.422762 ? -1.4471668   16.851082    -12.819225  1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.160944 ? -1.674268    15.952506    -12.009587  1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.319452 ? -1.1061542   18.058437    -12.445187  1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.645836 ? -0.85103047  18.434237    -11.045426  1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.63663  ? -2.0671308   18.238953    -10.141124  1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.458029 ? -1.9108773   17.849495    -8.99307    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.983965 ? -0.39318338  19.896667    -10.96794   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.24618  ? 0.6594476    20.124657    -11.875962  1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.991844 ? 0.10972912   20.286602    -9.58233    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.815487 ? -3.264326    18.473083    -10.638189  1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.738525 ? -4.4882464   18.285032    -9.856708   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.912727 ? -4.710178    16.813457    -9.5196085  1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.245167 ? -5.078227    16.498198    -8.392999   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.00268  ? -5.6755295   18.868797    -10.634001  1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.400806 ? -7.01122     18.803085    -9.871798   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.194683 ? -8.14206     19.284988    -10.775154  1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.199745 ? -6.9890475   19.667955    -8.618207   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.02912  ? -4.435871    15.939313    -10.454213  1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.560925 ? -4.49049     14.491448    -10.2488985 1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.136051 ? -3.4828253   14.049757    -9.218131   1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   31.920437 ? -3.8449407   13.339335    -8.285151   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.398247 ? -4.2665133   13.79232     -11.581371  1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.443745 ? -4.486062    12.287893    -11.436006  1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.152603 ? -4.2278814   11.626024    -12.769214  1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  32.76972  ? -4.5934706   10.218614    -12.68966   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  31.607801 ? -4.7129073   9.40177      -13.697612  1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 30.892763 ? -4.373614    9.732776     -14.909809  1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.180954 1 -5.2050457   8.2422285    -13.490301  1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.09892  ? -2.2517323   14.52326     -9.304791   1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.360996 ? -1.2238417   14.220435    -8.324182   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.619343 ? -1.6076065   14.689125    -6.917292   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.904255 ? -1.4383838   13.939741    -5.9593854  1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.03523  ? 0.09558895   14.848215    -8.764745   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.93239  ? 1.213944     14.593227    -7.7770805  1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.89501  ? 1.7934935    13.315654    -7.7050724  1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.936047 ? 1.6387814    15.60026     -6.8952923  1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.677315 ? 2.7993906    13.038691    -6.762601   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.794617 ? 2.6454384    15.33675     -5.9524894  1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.470417 ? 3.2257066    14.056591    -5.8851595  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.51636  ? -2.1654212   15.881832    -6.7772164  1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.310795 ? -2.6392202   16.394934    -5.480489   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.962383 ? -3.7732923   15.530918    -4.934327   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.122692 ? -3.7753925   15.224902    -3.741007   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.059586 ? -3.0634208   17.871054    -5.6051865  1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.768276 ? -1.826603    18.760296    -5.8522277  1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.67656  ? -3.8015833   18.350447    -4.3354487  1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.266773 ? -2.183139    20.18527     -6.308597   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.229446 ? -4.7066936   15.133683    -5.775563   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.65835  ? -5.7924705   14.226083    -5.402076   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.12788  ? -5.2400074   12.906102    -4.8858166  1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.151585 ? -5.507562    12.559508    -3.7431612  1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.098526 ? -6.7301593   14.024283    -6.598263   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.0097   ? -7.9313083   13.152179    -6.2133617  1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.240112 ? -8.616032    12.561426    -7.4287224  1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.45583  ? -9.659402    11.556141    -6.9588065  1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.78696  1 -9.632873    10.292519    -7.731763   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.25419  ? -4.4021173   12.2408695   -5.674952   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.635086 ? -3.7835615   10.961976    -5.3228803  1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   48.90357  ? -2.9576864   11.053327    -4.044979   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.275208 ? -3.0759194   10.208544    -3.1608899  1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.006283 ? -2.8594012   10.516132    -6.4676304  1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.95634  ? -3.5812218   10.142223    -7.7637568  1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.93984  ? -2.5504344   9.785365     -8.831292   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.464725 ? -4.5079846   8.972593     -7.557434   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.351856 ? -2.1538343   12.094551    -3.914778   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.838287 ? -1.3535315   12.332707    -2.7263596  1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.12477  ? -2.2182512   12.455902    -1.4782715  1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.196243 ? -1.907992    11.871875    -0.4422168  1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.223854 ? -0.5333003   13.607772    -2.931664   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.431213 ? 0.1948592    14.047532    -1.6844772  1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.494617 ? 1.4022218    13.430472    -1.3235557  1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.661243 ? -0.35789123  15.02274     -0.838262   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.12738  ? 2.05733      13.777787    -0.12896669 1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.953796 ? 0.28448498   15.379971    0.35326964  1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.90945  ? 1.4950975    14.756377    0.71046424  1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.10256  ? -3.2961593   13.205487    -1.5735658  1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.45177  ? -4.201263    13.438082    -0.4472232  1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.15172  ? -4.9605236   12.166482    -0.0955808  1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.27714  ? -4.960263    11.765284    1.0675497   1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.26705  ? -5.1547704   14.596416    -0.7524995  1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 52.869816 ? -4.430233    15.736207    -1.143282   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.227665 ? -5.965214    14.999613    0.4702703   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.227985 ? -5.517843    11.49915     -1.0869194  1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.92452  ? -6.28432     10.267636    -0.93481076 1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.8651   ? -5.44421     9.146034     -0.33850783 1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.71908  ? -5.775213    8.622483     0.7219708   1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.55082  ? -6.855171    9.885968     -2.3015645  1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.465797 ? -7.804713    8.690363     -2.2397208  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.25788  ? -8.639693    8.569852     -3.5147433  1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.220024 ? -9.697055    7.9240036    -3.4751668  1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.18152  ? -8.260839    9.173841     -4.5357513  1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.948727 ? -4.2921996   8.850221     -0.927848   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.9432   ? -3.387523    7.813427     -0.43819168 1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   47.223198 ? -2.8478048   8.120655     0.95517176  1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.833927 ? -2.7100432   7.2097716    1.7756597   1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.44299  ? -2.2176409   7.6666117    -1.4152676  1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.819817 ? -2.596139    7.026794     -2.7531836  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.554512 ? -1.3951269   7.121187     -3.6824071  1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.646645 ? -2.9575548   5.5512       -2.5851135  1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.60761  ? -2.5590608   9.385068     1.2445459   1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.740025 ? -2.1092918   9.7862625    2.574222    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.49626  ? -3.1976714   9.542932     3.6101508   1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   57.177757 ? -2.9515061   8.861168     4.6002035   1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.38641  ? -1.6707755   11.248613    2.602865    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.553543 ? -0.56473464  11.456507    1.7398752   1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   54.36217  ? -4.4011497   10.020319    3.3763087   1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  49.58527  ? -5.5004106   9.82126      4.3129234   1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   46.546673 ? -5.862156    8.353874     4.492135    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.51964  ? -5.9401784   7.8896046    5.627009    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.381016 ? -6.7221055   10.632107    3.8808393   1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.750954 ? -6.702343    12.063191    4.3689895   1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.633293 ? -6.792952    12.33664     5.7463446   1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.148808 ? -6.6231217   13.13167     3.4654105   1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.75717  ? -6.775415    13.657294    6.207915    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.02507  ? -6.611927    14.457086    3.921605    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.966095 ? -6.6868134   14.720376    5.293264    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.91705  ? -6.0006266   7.627679     3.4092124   1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.905556 ? -6.3971744   6.2190137    3.4294238   1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   43.404736 ? -5.358903    5.345076     4.1207466   1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   44.24105  ? -5.6925373   4.548737     5.0034404   1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  45.171112 ? -6.658592    5.741604     2.0001981   1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.63728  ? -7.6808243   6.521551     1.4306546   1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.355396 ? -7.111949    4.301909     1.942617    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.882854 ? -4.080067    5.5125804    3.7944968   1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.29061  ? -3.0165858   4.696669     4.3837857   1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   60.66514  ? -2.7807152   4.995141     5.8663173   1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   61.454285 ? -2.5408897   4.069997     6.6471305   1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  59.657787 ? -1.725224    4.839471     3.5830479   1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.88418  ? -1.2350585   6.15934      3.6005871   1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.00927  ? -2.9119327   6.243828     6.2987676   1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.313602 ? -2.7756886   6.642045     7.7038565   1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.62917  ? -4.068445    6.528159     8.512925    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.131573 ? -4.034637    6.6528225    9.736191    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.89958  ? -2.1907976   8.048141     7.7950077   1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.724693 ? -0.7097447   8.128414     7.4772134   1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.680355 ? 0.24397421   7.742983     8.437678    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.270103 ? -0.27136526  8.60395      6.231405    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.6517   ? 1.6163512    7.818665     8.143608    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 50.831306 ? 1.0984348    8.681098     5.934693    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.701893 ? 2.0442984    8.2908535    6.8917565   1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.761196 ? -5.195411    6.268988     7.901838    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.132145 ? -6.488282    6.1943192    8.582549    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.064423 ? -6.489236    5.1451645    9.690872    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   50.92498  ? -6.943545    5.4182663    10.801557   1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.8525   ? -7.5884175   5.908986     7.558656    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.90327  ? -8.986776    6.0164847    8.160755    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.450745 ? -10.093537   5.6582522    7.1724257   1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.411613 ? -9.8535795   5.207675     6.070613    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.536762 ? -11.324031   5.8365703    7.550324    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.08716  ? -5.9219685   3.978966     9.435277    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.713837 ? -5.807959    2.9300542    10.44501    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.016163 ? -4.996351    3.3616707    11.67356    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.00024  ? -5.3673286   3.051223     12.80744    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.49302  ? -3.9329102   4.132775     11.467798   1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.35106  ? -3.148241    4.7127595    12.56083    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.548775 ? -3.983538    5.69702      13.379106   1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.354023 ? -3.9939263   5.621098     14.60757    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.550705 ? -1.8923932   5.387586     11.985045   1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.406624 ? -1.0265478   6.1352506    13.017547   1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.026142 ? 0.13185006   6.839774     12.310518   1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 49.742813 ? -0.44792584  5.187721     14.066186   1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.725018 ? -4.709695    6.5872493    12.715952   1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.89488  ? -5.582683    7.5512934    13.388931   1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.341236 ? -6.6711745   6.852527     14.19706    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.731087 ? -6.8936157   7.2048597    15.356204   1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.45973  ? -6.2055264   8.509556     12.366782   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.133835 ? -5.1749134   9.445151     11.732641   1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.689053 ? -5.8937216   10.722487    10.660563   1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.856487 ? -6.331585    9.741082     9.212713    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.332825 ? -7.2903934   5.8316994    13.633892   1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.309937 ? -8.295451    5.0048437    14.313962   1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.821224 ? -7.704352    4.3198886    15.546705   1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.42073  ? -8.284962    4.410719     16.627394   1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.11204  ? -8.896877    4.0026226    13.313995   1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.679497 ? -9.803336    4.726713     12.315736   1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.540146 ? -9.741426    2.9175074    13.980677   1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.285103 ? -6.5282526   3.7094107    15.441339   1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.527977 ? -5.8521895   3.0934722    16.581594   1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.223957 ? -5.5382586   4.1031375    17.696865   1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.00861  ? -5.7593594   3.815889     18.878078   1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.7855   ? -4.579358    2.408089     16.081774   1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.15927  ? -5.0719614   5.289378     17.332418   1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.18044  ? -4.798988    6.361284     18.293493   1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.12592  ? -6.0810738   6.776002     19.016415   1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.189667 ? -6.115931    6.785259     20.243168   1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.47745  ? -4.094241    7.550273     17.601433   1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.990467 ? -2.658778    7.1525216    17.208431   1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.59192  ? -4.0659437   8.789759     18.513334   1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.725227 ? -1.9611359   8.159065     16.271765   1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.21586  ? -7.1404686   7.073992     18.280628   1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.325806 ? -8.378566    7.6224685    18.8271     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.31468  ? -9.173556    6.61175      19.653185   1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.385902 ? -9.710604    6.9645395    20.701864   1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.701874 ? -9.223179    8.173202     17.6658     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.174774 ? -8.622956    9.4165325    16.977848   1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.75407  ? -9.407462    9.723025     15.707122   1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.986355 ? -8.663665    10.639618    17.88646    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.300648 ? -9.256334    5.3706613    19.216839   1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.29476  ? -10.071326   4.347491     19.883131   1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   57.27284  ? -9.33717     3.5271678    20.927814   1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.68142  ? -9.990709    2.9315405    21.783798   1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.949135 ? -10.7085905  3.422111     18.851295   1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.960728 ? -11.889255   4.0978637    18.220913   1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 48.487514 ? -13.114968   4.1163983    18.919878   1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.451237 ? -11.716169   4.855683     17.056747   1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.86296  ? -14.147957   4.931723     18.493307   1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.644897 ? -12.754683   5.6731935    16.626354   1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.70692  ? -13.957611   5.7240944    17.3489     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.31519  ? -14.948208   6.552377     16.980343   1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.804474 ? -8.024543    3.505997     20.897427   1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.300964 ? -7.258438    2.742941     21.863598   1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.41146  ? -6.321227    3.6255167    22.684557   1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.803753 ? -6.523335    3.7701662    23.884378   1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.727238 ? -6.5408      1.5967636    21.153805   1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.900597 ? -5.753396    0.487819     22.333841   1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.57245  ? -5.3336587   4.2595224    22.092932   1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.67709  ? -4.2336555   4.852398     22.85241    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.40514  ? -4.6216965   6.077812     23.674679   1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.18974  ? -4.1289353   6.250281     24.78465    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.24877  ? -3.0727859   5.1829176    21.915255   1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.80995  ? -2.5529258   4.0124326    21.094099   1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.935093 ? -2.4588723   2.7285342    21.64803    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.37259  ? -2.1522872   4.215834     19.769602   1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.326286 ? -1.98568     1.6491332    20.883917   1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.84452  ? -1.6733958   3.1461418    18.994455   1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.394928 ? -1.5900147   1.860937     19.551357   1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.87956  ? -5.515449    6.91492      23.167944   1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.780197 ? -5.9995756   8.09703      23.903303   1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   49.06013  ? -7.3017154   7.8413963    24.658804   1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.709766 ? -7.8356495   8.758929     25.27976    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.214607 ? -6.0972815   9.349719     23.011795   1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 51.587086 ? -4.773053    9.643207     22.309868   1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.129814 ? -7.2200975   9.283709     21.9909     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   48.702015 ? -7.8153687   6.617623     24.62993    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.230694 ? -9.021274    6.2574205    25.337343   1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.300358 ? -8.753444    6.1916595    26.848299   1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   50.760605 ? -7.938939    5.399924     27.31712    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  53.435486 ? -9.578581    4.9529114    24.759184   1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  54.19796  ? -10.910609   4.545513     25.36241    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.77426  ? -11.307586   4.9612646    26.431694   1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.55297  ? -11.636163   3.6931074    24.68312    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.15908  ? -9.499399    6.9724402    27.613485   1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.1145   ? -9.361693    7.0438905    29.06295    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.45459  ? -9.574427    5.693833     29.75737    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.9046   ? -8.895732    5.411166     30.735523   1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.270096 ? -10.362368   8.0739155    29.60725    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.12285  ? -10.008617   9.509043     29.267227   1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.059673 ? -8.867876    9.86132      29.070507   1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 53.172268 ? -10.994933   10.370308    29.223948   1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.401257 ? -10.470342   4.852316     29.273771   1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.66438  ? -10.700404   3.5167105    29.837017   1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.562546 ? -9.469457    2.6286993    29.676313   1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.779274 ? -9.053327    1.9685706    30.62586    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.742817 ? -11.90794    2.8456564    29.168245   1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.075405 ? -13.218683   3.584508     29.413656   1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  56.512512 ? -14.38068    3.006803     28.5923     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.08704  ? -15.50075    3.5284362    28.738525   1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 56.39994  ? -14.176403   2.0889745    27.77521    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.923668 ? -8.850672    2.6712523    28.510107   1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.846214 ? -7.618459    1.9293277    28.23711    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.038475 ? -6.477144    2.4550052    29.099144   1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.476852 ? -5.75243     1.6747754    29.715343   1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.73704  ? -7.2654243   2.002082     26.741882   1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.4479   ? -8.338629    1.3283098    25.88821    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.78498  ? -5.9298015   1.3277483    26.427105   1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.454926 ? -6.347939    3.7545705    29.21498    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.7558   ? -5.3178897   4.3716273    30.05843    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.720715 ? -5.4882216   4.0226192    31.533777   1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.628117 ? -4.500792    3.7822115    32.21854    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.044754 ? -5.34056     5.8880568    29.88764    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.93484  ? -4.8678107   6.34969      28.50362    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.377884 ? -4.8648343   7.876499     28.374744   1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.37717  ? -5.070366    8.606098     29.328901   1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.157658 ? -4.6257253   8.382104     27.197178   1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.73269  ? -6.717146    3.9644146    32.028015   1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.960655 ? -7.009489    3.556727     33.396503   1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.218967 ? -6.6276064   2.1015487    33.645256   1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.081623 ? -6.026984    1.81866      34.678368   1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.68377  ? -8.4942875   3.7812543    33.704414   1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.033764 ? -8.866627    5.245712     33.98076    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.244686 ? -10.391046   5.388622     34.00197    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.3565   ? -8.327892    5.722775     35.32638    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.32754  ? -6.9128585   1.1949692    32.7334     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.62324  ? -6.5257735   -0.20967871  32.872246   1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.99223  ? -5.009892    -0.38926497  32.839024   1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.67224  ? -4.4625516   -1.1361231   33.651478   1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.51893  ? -7.2289944   -1.0729928   31.82326    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.85145  ? -8.734749    -1.216169    32.095123   1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.15535  ? -9.04123     -1.7067301   33.519695   1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.74078  ? -9.807154    -1.0305039   34.24082    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 64.96745  ? -8.483737    -2.7186527   33.950912   1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   63.487793 ? -4.306122    0.35731712   32.016632   1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  59.63589  ? -2.8432531   0.37623012   32.03938    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.548676 ? -2.283979    0.8504837    33.377426   1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.524563 ? -1.3752586   0.2203779    33.911343   1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.436424 ? -2.3068953   1.2697288    30.920338   1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.324898 ? -1.9495844   0.49320704   29.67932    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.278873 ? -0.7763894   -0.28037426  29.653738   1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.173702 ? -2.7692711   0.53756326   28.55433    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.725853 ? -0.43274197  -1.0121148   28.512522   1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.99627  ? -2.4345465   -0.1894877   27.40463    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.365044 ? -1.2668211   -0.96772355  27.381258   1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.986565 ? -2.8369987   1.9057055    33.928986   1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.49916  ? -2.4191928   2.412542     35.24205    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.839012 ? -2.6537478   1.3925362    36.342274   1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   62.04249  ? -1.7397618   1.126979     37.107502   1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.846935 ? -3.1319442   3.7239761    35.56863    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.663605 ? -2.5850255   4.893193     34.74644    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.79962  ? -3.392889    6.154443     35.066097   1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.85087  ? -3.0226054   7.278771     34.19685    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.23872  ? -3.499296    8.508747     34.27772    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.42858  ? -4.357563    8.848542     35.19912    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.04607  1 -3.1221924   9.413275     33.42701    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.39379  ? -3.8184211   0.76764876   36.38077    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.203228 ? -4.1284266   -0.28575823  37.35913    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.128773 ? -3.2046819   -1.4922428   37.223244   1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.767944 ? -2.7533743   -2.022051    38.23305    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.015423 ? -5.5675917   -0.7611056   37.170288   1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.576996 ? -6.62545     0.24255417   37.62014    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.43439  ? -7.980909    -0.32776207  37.195168   1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.47524  ? -9.13434     0.6396313    37.37235    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.3933   1 -10.314327   0.11945938   36.637466   1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.09634  ? -2.9447877   -1.9203304   36.00843    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.487125 ? -2.0298712   -3.0379763   35.75716    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.818306 ? -0.6104363   -2.705133    36.21741    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.55808  ? 0.023828277  -3.509846    36.895588   1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.926205 ? -2.0504513   -3.3957775   34.275642   1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.340557 ? -1.3045189   -4.5771565   34.065796   1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.634945 ? -0.16269183  -1.5181084   35.936005   1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.63733  ? 1.155417     -1.0402026   36.36175    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.64889  ? 1.2692088    -0.90757996  37.87338    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.09077  ? 2.28893      -1.2890502   38.447716   1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  70.80655  ? 1.4300921    0.29461432   35.677338   1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.86841  ? 2.7997746    0.82494134   35.941483   1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 69.874794 ? 3.1121807    1.8446865    36.773262   1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.39655  ? 4.063557     0.35534114   35.370453   1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.87599  ? 4.490737     2.045885     36.734215   1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.77149  ? 5.0986137    1.1568083    35.892506   1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 66.48468  ? 4.405373     -0.6791262   34.459133   1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.16812  ? 6.4524183    0.96879596   35.50481    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 65.74332  ? 5.7481837    -0.87497216  34.090492   1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 65.935394 ? 6.76463      -0.051073555 34.60517    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.22943  ? 0.24414396   -0.41004217  38.538628   1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.39251  ? 0.20562673   -0.32117566  39.997696   1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.27058  ? 0.22367576   -1.7030126   40.649925   1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.33282  ? 0.9972711    -1.9098918   41.58218    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.98459  ? -1.0367348   0.45863473   40.44298    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.53743  ? -0.8757204   1.9578694    40.20523    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.05472  ? -2.1451132   2.7563431    40.530426   1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.11026  ? -2.0949805   3.9929724    40.350895   1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.18571  ? -3.1621156   2.1637022    40.9482     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.52872  ? -0.53488874  -2.6643467   40.138363   1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  66.49301  ? -0.4964341   -4.0579066   40.613014   1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.556564 ? 0.888854     -4.659741    40.46822    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.96187  ? 1.4192948    -5.185115    41.439644   1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.82146  ? -1.5117824   -4.9163976   39.862392   1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.0442   ? -2.9411082   -4.628622    40.31099    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.21468  ? -3.9010355   -5.4608583   39.456894   1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.29315  ? -5.300124    -5.0886507   39.700684   1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.49079  ? -6.348133    -5.525044    39.02173    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.9307   ? -6.2145014   -6.4056296   38.06757    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.638306 1 -7.531269    -5.0810924   39.279068   1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.14956  ? 1.4675468    -4.532364    39.316265   1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.84273  ? 2.8151398    -5.0430455   39.05679    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.44325  ? 3.8534777    -4.4162197   39.989452   1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.97396  ? 4.717901     -5.120125    40.51915    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  68.593636 ? 3.1585333    -4.776043    37.591652   1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.463326 ? 4.501585     -5.2737036   37.189537   1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.92314  ? 4.7847967    -6.5287666   36.79131    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.37303  ? 5.7768908    -4.538858    37.1878     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.11456  ? 6.14776      -6.639213    36.53542    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 69.92432  ? 6.7868876    -5.442197    36.768394   1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.04443  ? 6.156794     -3.2244365   37.502346   1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.082405 ? 8.140884     -5.0547495   36.654274   1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.355385 ? 7.5026984    -2.832612    37.400265   1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 69.71682  ? 8.4862585    -3.7390783   36.973503   1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.389786 ? 3.7598975    -3.1452112   40.252613   1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.05876  ? 4.6401563    -2.467978    41.22442    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.75064  ? 4.4544683    -2.9901924   42.639885   1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.020065 ? 5.4425488    -3.2250693   43.320065   1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.204895 ? 4.4082446    -0.9558421   41.199783   1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.42732  ? 5.177808     -0.28461844  40.066505   1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.097496 ? 4.981296     1.2273846    40.164005   1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.01777  ? 5.860035     1.9502205    39.24629    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  66.63017  ? 6.0205674    3.261006     39.201504   1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 61.807358 ? 5.3557005    4.053341     39.994175   1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.47816  1 6.8551583    3.793019     38.36281    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.28588  ? 3.2266374    -3.193695    43.072426   1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.4821   ? 2.9329832    -3.7379918   44.395027   1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.32972  ? 3.4620647    -5.167941    44.549583   1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.32741  ? 4.1081195    -5.4625454   45.551395   1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.179985 ? 1.4202195    -3.6819828   44.64557    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.318184 ? 0.88404703   -2.26542     44.910965   1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.88511  ? -0.6465742   -2.283182    44.868378   1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.834946 ? 1.3139435    -1.7407733   46.27782    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.06557  ? 3.2750335    -6.0179176   43.575687   1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.239685 ? 3.8181965    -7.3839617   43.576027   1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.70587  ? 5.350332     -7.3893847   43.65933    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.09303  ? 5.923245     -8.1031885   44.482143   1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.60406  ? 3.3578727    -8.12205     42.32019    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.86078  ? 1.877747     -8.497021    42.407017   1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.5402   ? 1.3222632    -9.076895    41.10503    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.96705  ? 0.1006641    -9.34981     41.089245   1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.42558  ? 2.080696     -9.235315    40.1266     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.21885  ? 6.0139756    -6.5517864   42.89717    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.71135  ? 7.4773617    -6.457102    42.959522   1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.59026  ? 7.9890943    -5.908168    44.294434   1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.88656  ? 8.991993     -6.3955913   44.811317   1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.88969  ? 7.9922643    -5.6039753   41.79658    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.362724 ? 8.120946     -6.4094677   40.53583    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.2849   1 7.091513     -6.9652066   39.812767   1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.23832  ? 9.284727     -6.7687874   39.930656   1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.42994  ? 7.637972     -7.647149    38.792965   1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.26334  ? 8.954254     -7.5486245   38.823032   1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.43151  ? 7.296375     -4.9650483   44.868767   1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.83317  ? 7.6201334    -4.4663      46.20364    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.51173  ? 7.4271016    -5.543352    47.27533    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.20382  ? 8.262572     -5.6542773   48.169178   1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.23994  ? 6.746223     -3.2445982   46.518143   1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.56908  ? 7.2244997    -1.9464129   45.852425   1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.143425 ? 6.12289      -0.8919934   45.93061    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.75772  ? 8.459486     -1.3894889   46.53584    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.45843  ? 6.3864164    -6.362662    47.19438    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.17801  ? 6.184912     -7.486498    48.101425   1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.20111  ? 7.2877274    -8.539412    47.971153   1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.29521  ? 7.8582       -8.936329    48.986683   1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.74166  ? 4.80347      -8.104391    47.885056   1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.99006  ? 3.7639256    -7.4712276   48.755955   1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 71.547615 1 3.6977248    -7.5996857   50.13343    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 70.46693  ? 2.7212372    -6.6770735   48.372543   1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 69.69394  ? 2.6435568    -6.9034753   50.575222   1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.01977  ? 2.01961      -6.3179784   49.523685   1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.933876 ? 7.653087     -8.920367    46.770172   1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  70.42163  ? 8.739175     -9.881464    46.534626   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.94074  ? 10.071602    -9.35393     47.080666   1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.566895 ? 10.819612    -10.101263   47.71425    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.569626 ? 8.838474     -10.214831   45.03246    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.27247  ? 7.588173     -10.976214   44.571136   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.64393  ? 10.093866    -11.053702   44.73291    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.434    ? 7.438675     -11.040804   43.042538   1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.22868  ? 10.365825    -8.110851    46.891983   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.31027  ? 11.573497    -7.50265     47.46901    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.50171  ? 11.520957    -7.467497    48.995007   1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.06828  ? 12.523386    -7.765873    49.643635   1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.49876  ? 11.772856    -6.0936055   46.91553    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.36055  ? 12.365836    -6.109485    45.501938   1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  74.98589  ? 12.676199    -4.7088194   44.97679    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 74.77713  ? 12.29222     -3.7025332   45.53311    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 74.96507  ? 13.380697    -4.6116686   43.88489    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.29399  ? 10.377804    -7.2051115   49.570717   1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.31448  ? 10.189515    -7.1772294   51.022633   1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.39132  ? 10.348426    -8.564239    51.640335   1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.24212  ? 11.073123    -8.702108    52.61283    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.745346 ? 8.831386     -6.5514317   51.337162   1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.69208  ? 8.906474     -5.656519    52.561794   1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.16181  ? 7.5386705    -5.0136375   52.778378   1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.74983  ? 7.602603     -3.957252    53.786694   1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.767296 ? 6.599412     -3.2051272   54.18219    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.210014 ? 5.4057693    -3.360728    53.67278    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.16942  1 6.7729177    -2.2927551   55.080406   1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.737564 ? 9.753077     -9.575989    51.065105   1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.12431  ? 9.91032      -10.9642515  51.51321    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.70589  ? 11.339443    -11.479473   51.33363    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.46886  ? 11.847497    -12.213497   52.18319    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.491806 ? 8.9373455    -11.867913   50.747795   1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.63662  ? 7.504173     -11.783465   51.252613   1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.325066 ? 7.300698     -11.296085   52.3872     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.76565  ? 6.621606     -12.274447   50.505814   1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.44516  ? 12.003084    -11.071518   50.30199    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.76375  ? 13.417303    -11.410392   50.112446   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.335205 ? 14.321916    -10.708528   51.11877    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.5296   ? 15.309297    -11.303409   51.5575     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.67471  ? 13.870316    -11.05544    48.69988    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.66463  ? 13.13841     -11.820492   47.75921    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.54907  ? 13.993324    -9.521914    51.504185   1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.55806  ? 14.752481    -8.812455    52.54345    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.250465 ? 14.45302     -9.309989    53.959343   1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.971504 ? 15.317553    -9.2246685   54.831776   1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.03274  ? 14.507657    -7.307014    52.44514    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.083088 ? 13.196014    -6.958773    52.820953   1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.021645 ? 13.281491    -9.872184    54.208908   1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  66.49223  ? 12.902281    -10.456408   55.500126   1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   66.37662  ? 13.315219    -11.916158   55.671925   1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   68.80053  ? 13.142332    -12.441102   56.771313   1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  69.27936  ? 11.386876    -10.342254   55.715633   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  68.847206 ? 10.966671    -8.937216    56.11078    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  68.49017  ? 9.25117      -8.91972     56.711605   1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  68.60611  ? 9.124228     -7.1803102   57.168976   1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   68.82582  ? 13.831957    -12.608055   54.69982    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  68.29781  ? 14.47768     -13.9062     54.942337   1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.109116 ? 15.598963    -13.650167   55.929123   1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.95837  ? 16.55717     -12.952079   55.58531    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.89008  ? 15.000108    -14.539782   53.65021    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.56743  ? 13.900471    -15.348961   52.9749     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.85851  ? 14.430921    -16.078104   51.739513   1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.847626 ? 13.301163    -16.895456   51.108      1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.59671  1 13.701491    -17.524193   49.827854   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.16029  ? 15.49861     -14.177136   57.14972    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.85757  ? 16.563354    -13.988004   58.09867    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.985275 ? 17.822557    -14.573399   57.47073    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.657864 ? 17.798962    -15.672173   56.9155     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.75142  ? 16.129549    -14.730509   59.37206    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.1743   ? 15.133446    -15.761547   58.86513    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.77876  ? 14.509558    -15.11339    57.63599    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.21751  ? 18.883522    -13.868904   57.555904   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.97274  ? 20.207527    -14.428597   57.383476   1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.12093  ? 20.287016    -15.59288    58.376392   1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   70.73951  ? 20.512022    -15.386655   59.560925   1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.38485  ? 21.256754    -13.344875   57.69127    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.94832  ? 21.607534    -12.46567    56.47439    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.90817  ? 22.014435    -11.067261   56.91302    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.28628  ? 22.772675    -13.082717   55.710407   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   69.69221  ? 20.032024    -16.834652   57.94451    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.49714  ? 20.460173    -18.01803    58.68209    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.04126  ? 21.960793    -17.863667   58.787537   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   74.69944  ? 22.670073    -18.139463   57.823784   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.28575  ? 20.07346     -19.318289   57.96719    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.504234 ? 18.683912    -19.802551   58.369537   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.223656 ? 18.402637    -21.179955   57.746826   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.16723  ? 17.062246    -21.733473   58.241158   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  73.49398  1 16.759798    -23.068085   57.66173    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.57533  ? 22.402529    -17.423994   59.933178   1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  71.631645 ? 23.796597    -17.571384   60.2941     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.140175 ? 24.152077    -19.030857   60.02266    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.26371  ? 23.438343    -19.910383   60.524345   1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  71.83861  ? 24.005259    -17.252876   61.782303   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  70.64614  ? 24.237936    -15.481276   62.0397     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.13229  ? 25.150644    -19.313389   59.257328   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.36556  ? 25.631945    -20.670448   59.16257    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.13329  ? 25.97634     -21.057808   60.59324    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.47929  ? 26.781208    -20.395218   61.239098   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.25814  ? 26.841078    -20.630768   58.222034   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  71.91499  ? 27.322319    -19.186392   58.30947    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.23839  ? 26.068876    -18.386454   58.62987    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.360695 ? 25.280659    -22.070242   61.1282     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  71.896126 ? 25.664381    -22.681526   62.383488   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.42783  ? 27.085573    -23.139072   62.18087    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.28694  ? 27.331707    -24.10666    61.465294   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.61566  ? 24.75774     -23.865398   62.74308    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.449005 ? 24.391401    -24.574999   61.5831     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.661095 ? 23.476671    -23.373411   63.39945    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.47073  ? 27.984375    -22.413769   62.71969    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.42805  ? 29.37052     -22.808262   62.77712    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.560005 ? 29.381237    -24.151194   63.47897    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.67279  ? 29.114527    -24.228071   64.67875    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.679886 ? 30.200401    -21.761702   63.531265   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.20458  ? 29.560959    -21.398802   64.73956    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.446262 ? 29.57884     -25.207022   62.748924   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.610855 ? 29.881336    -26.492584   63.32929    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.07569  ? 31.134022    -26.270433   64.1558     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.930084 ? 32.225216    -26.106228   63.61365    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.07499  ? 30.085012    -27.542255   62.23215    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.34515  ? 30.959145    -27.042265   61.226715   1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.82691  ? 30.938719    -26.198904   65.418144   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.40499  ? 31.997467    -26.306387   66.3896     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.25714  ? 32.5655      -27.715805   66.26037    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.341385 ? 32.221687    -28.614832   67.010414   1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.59999  ? 31.425247    -26.039915   67.79694    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  66.66841  ? 31.428404    -24.555845   68.19417    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.26948  ? 30.331326    -24.260788   69.2099     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.13253  ? 32.776226    -24.20147    68.82788    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.97223  ? 33.36741     -27.933527   65.29637    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.67075  ? 34.25504     -29.074476   65.314575   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.85422  ? 35.17849     -28.848696   66.48864    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.94273  ? 36.06382     -27.992373   66.4499     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.95614  ? 35.002815    -29.220549   63.98893    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.997505 ? 35.67373     -28.02583    63.654423   1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.57152  ? 34.90917     -29.59246    67.5224     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.45333  ? 35.69529     -29.603603   68.73457    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.292034 ? 37.04151     -30.280209   68.48813    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.99857  ? 37.33632     -31.311602   69.08975    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.05462  ? 34.89836     -30.30037    69.84022    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.17313  ? 34.560955    -31.619354   69.43825    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.49183  ? 37.79903     -29.752306   67.650696   1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.2318   ? 39.183464    -30.152704   67.524734   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.49107  ? 39.878273    -29.848917   68.840836   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.04184  ? 40.194324    -28.695831   69.12671    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.59393  ? 40.04633     -30.886702   69.62155    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.34329  ? 40.555656    -30.80828    70.986305   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.29817  ? 42.06267     -30.54327    71.08311    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.51574  ? 42.663887    -30.85932    72.105385   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.03285  ? 40.18148     -32.111755   71.69966    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.82849  ? 42.66493     -30.091473   70.09012    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.75339  ? 44.10695     -29.896132   70.14971    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.41713  ? 44.459892    -28.826754   71.153915   1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.27661  ? 44.026604    -27.678904   71.076744   1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.4192   ? 44.717552    -29.61232    68.77223    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.60514  ? 43.883392    -28.800325   68.01357    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.89756  ? 44.92555     -30.910637   68.003716   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.35559  ? 45.25541     -29.27851    72.07513    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.62466  ? 45.486607    -28.652727   73.369415   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.281204 ? 46.381733    -27.405338   73.377426   1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.20301  ? 46.74941     -26.953983   74.45927    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.23373  ? 46.102974    -29.72866    74.25563    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.25751  ? 46.775585    -26.949793   72.30725    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.34602  ? 47.84109     -25.963171   72.28834    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.17007  ? 47.51154     -24.71655    73.09141    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.97993  ? 46.53127     -24.023602   72.83279    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.65436  ? 48.334244    -24.490017   74.026474   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.17539  ? 48.081497    -23.587297   75.16057    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.908516 ? 48.21215     -22.0909     74.8967     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.62745  ? 48.089108    -21.323471   75.84432    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.497604 ? 49.074398    -23.948545   76.26366    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.72473  ? 50.396046    -23.814941   75.76818    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.254036 ? 48.573257    -21.720516   73.745735   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.011215 ? 49.19009     -20.402506   73.61224    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.64818  ? 48.271458    -19.272089   74.0129     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.44894  ? 47.11404     -19.188305   73.61832    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.19628  ? 49.731167    -20.189886   72.2013     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.35322  ? 50.993534    -20.80573    72.11656    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.802414 ? 48.90697     -18.46917    74.78121    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.78484  ? 48.279316    -17.544975   75.722015   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.97454  ? 47.56694     -16.337605   75.163826   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.35546  ? 46.94206     -15.646055   75.95526    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.67173  ? 49.3915      -16.972454   76.610085   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.12145  ? 49.84043     -17.865192   77.740906   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.33293  ? 51.138714    -17.06049    78.71089    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.39091  ? 51.198425    -18.125303   80.14114    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.90167  ? 47.790752    -15.995018   73.97997    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.54684  ? 47.71079     -14.580137   73.66601    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.574776 ? 46.329727    -14.011411   73.945175   1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.60615  ? 45.360535    -14.178043   73.20323    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.90378  ? 48.19894     -14.309969   72.243866   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.518265 ? 49.696167    -14.008559   72.21068    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.35669  ? 50.142685    -12.687611   72.40508    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.519356 ? 50.6296      -15.04551    72.02118    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.683624 ? 51.52082     -12.397543   72.40841    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.05421  ? 52.008884    -14.774291   72.02827    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.512215 ? 52.447693    -13.448201   72.217384   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.194275 ? 53.79869     -13.170216   72.227455   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.46984  ? 46.328606    -13.3755455  75.08525    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.12958  ? 45.226494    -12.608455   75.646835   1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.44769  ? 44.983433    -11.345221   74.831566   1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.2036   ? 45.35389     -10.249304   75.24054    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.832306 ? 45.55816     -12.219375   77.10672    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.993935 ? 46.90943     -11.8287     77.19963    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.25738  ? 45.353043    -13.380349   78.07488    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   67.886375 ? 44.389324    -11.518173   73.721245   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.800644 ? 43.97381     -10.331055   73.00692    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.16293  ? 42.895084    -9.635865    73.82862    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.09441  ? 41.746014    -10.07111    73.895004   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.08216  ? 43.53808     -10.694228   71.59629    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.841576 ? 43.289074    -8.641931    74.48463    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.85223  ? 42.45203     -7.754955    75.279945   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.0771   ? 41.441795    -7.063747    74.38045    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.2633   ? 41.746662    -6.0664687   73.73163    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.80396  ? 43.327656    -6.710751    75.99567    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.657585 ? 44.37708     -6.2870717   75.14601    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.02619  ? 43.985073    -7.3058553   77.24277    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.133064 ? 40.27012     -7.582608    74.3962     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.44263  ? 39.126106    -6.843998    73.88702    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.92897  ? 38.844837    -5.671926    74.818756   1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.47764  ? 38.047432    -5.7873726   75.74391    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.92678  ? 37.90869     -7.7610455   73.76924    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.58116  ? 37.912704    -8.630242    72.17845    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.83215  ? 39.513565    -4.6308675   74.61224    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.359535 ? 39.140865    -3.379237    75.26909    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.0984   ? 37.785423    -2.9406223   74.73104    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.68233  ? 37.64041     -2.5367403   73.5836     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.35469  ? 40.21728     -2.3117568   75.06669    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.291534 ? 41.31592     -2.4020977   76.1393     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.224174 ? 42.356922    -1.2879057   76.012024   1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.733376 ? 42.56638     -0.7207647   74.94859    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.826126 ? 43.064323    -0.9689489   77.065445   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.5255   ? 36.878048    -3.0335088   75.644005   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.59474  ? 35.501095    -2.6083164   75.471245   1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.59104  ? 35.332554    -1.0930909   75.63703    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.750465 ? 34.47281     -0.6597539   76.39934    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.1726   ? 34.651028    -3.3960338   76.46782    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.83392  ? 36.12883     -0.32974258  75.00148    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.54814  ? 36.00157     1.1230537    75.16695    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.541    ? 34.601707    1.5684335    74.78177    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.82631  ? 34.20091     1.4727144    73.62025    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.04386  ? 37.055885    1.8604091    74.34202    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.63386  ? 38.31389     1.6935612    74.96433    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.329636 ? 33.922726    2.0080516    75.796074   1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.28223  ? 32.506725    2.414766     75.77689    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.838615 ? 32.24354     3.809707     75.19441    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.05271  ? 31.176888    4.3557334    75.476845   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.52643  ? 31.95865     2.3664465    77.213165   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.470474 ? 31.581083    0.69391      77.779495   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.8971   ? 33.19701     4.3525877    74.52918    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.16741  ? 33.040047    5.7553515    74.134186   1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.974785 ? 31.905697    5.954832     73.14033    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.96303  ? 31.765984    5.096259     72.24627    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.24967  ? 34.325924    6.2892046    73.53237    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.356316 ? 35.34782     6.2068076    74.49615    1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   67.25953  ? 20.814611    2.3698566    -11.762208  1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  67.189384 ? 19.495518    1.7326797    -11.851933  1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   67.403305 ? 19.057426    1.7466708    -13.310237  1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   69.749435 ? 19.120413    2.7976522    -13.946529  1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  70.1744   ? 18.4838      2.4518797    -10.9544525 1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  69.88239  ? 18.599274    2.01829      -9.522075   1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 69.6932   1 18.125471    0.8329215    -9.009611   1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 69.62341  ? 19.19546     2.6895185    -8.495912   1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 69.72145  ? 18.437057    0.7933542    -7.707527   1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.00553  ? 19.083988    1.8964155    -7.353301   1 3747
ATOM N N   . ALA B 1 2   . 2   ALA B N   69.551125 ? 18.719826    0.5999376    -13.83833   1 3748
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  69.042145 ? 18.326492    0.52217597   -15.236286  1 3749
ATOM C C   . ALA B 1 2   . 2   ALA B C   73.95274  ? 16.991646    1.2676908    -15.433751  1 3750
ATOM O O   . ALA B 1 2   . 2   ALA B O   73.52016  ? 16.140736    1.2352058    -14.538453  1 3751
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  73.68389  ? 18.240366    -0.94481236  -15.655084  1 3752
ATOM N N   . PRO B 1 3   . 3   PRO B N   73.111786 ? 16.749964    1.9015814    -16.581985  1 3753
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  72.916245 ? 15.449729    2.523237     -16.880753  1 3754
ATOM C C   . PRO B 1 3   . 3   PRO B C   68.74026  ? 14.274158    1.5637096    -16.693909  1 3755
ATOM O O   . PRO B 1 3   . 3   PRO B O   67.836845 ? 13.188697    1.9834855    -16.31954   1 3756
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  64.7761   ? 15.559442    2.9782689    -18.332565  1 3757
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  60.441517 ? 17.054634    3.148716     -18.55422   1 3758
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  62.0647   ? 17.680206    2.0825393    -17.66788   1 3759
ATOM N N   . GLN B 1 4   . 4   GLN B N   62.32823  ? 14.510136    0.2774183    -16.866037  1 3760
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  64.89211  ? 13.542384    -0.7958319   -16.611385  1 3761
ATOM C C   . GLN B 1 4   . 4   GLN B C   65.57335  ? 13.090439    -0.8407506   -15.152061  1 3762
ATOM O O   . GLN B 1 4   . 4   GLN B O   65.40527  ? 11.900217    -0.9663834   -14.916739  1 3763
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  68.22304  ? 14.1478195   -2.1353076   -17.028791  1 3764
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  68.57399  ? 14.232644    -2.2606373   -18.546244  1 3765
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  68.20858  ? 14.933403    -3.539506    -19.016298  1 3766
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 67.94675  ? 15.920993    -3.9630263   -18.463856  1 3767
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 67.9992   ? 14.453908    -4.1557803   -20.062069  1 3768
ATOM N N   . ASP B 1 5   . 5   ASP B N   68.34389  ? 13.985506    -0.6586964   -14.180166  1 3769
ATOM C CA  . ASP B 1 5   . 5   ASP B CA  67.91372  ? 13.625235    -0.6979708   -12.755833  1 3770
ATOM C C   . ASP B 1 5   . 5   ASP B C   68.46765  ? 12.700418    0.45929956   -12.378486  1 3771
ATOM O O   . ASP B 1 5   . 5   ASP B O   68.26438  ? 11.799553    0.31265745   -11.555487  1 3772
ATOM C CB  . ASP B 1 5   . 5   ASP B CB  72.97916  ? 14.8795      -0.6111344   -11.880594  1 3773
ATOM C CG  . ASP B 1 5   . 5   ASP B CG  72.6048   ? 15.912631    -1.7047118   -12.123529  1 3774
ATOM O OD1 . ASP B 1 5   . 5   ASP B OD1 72.654686 ? 15.513916    -2.8405077   -12.433206  1 3775
ATOM O OD2 . ASP B 1 5   . 5   ASP B OD2 71.788666 ? 17.121035    -1.373097    -12.039309  1 3776
ATOM N N   . THR B 1 6   . 6   THR B N   72.279755 ? 12.907432    1.6205921    -12.999942  1 3777
ATOM C CA  . THR B 1 6   . 6   THR B CA  69.74777  ? 12.074081    2.8077288    -12.781204  1 3778
ATOM C C   . THR B 1 6   . 6   THR B C   68.6739   ? 10.7058      2.6445425    -13.429169  1 3779
ATOM O O   . THR B 1 6   . 6   THR B O   65.549675 ? 9.69985      2.967982     -12.8088255 1 3780
ATOM C CB  . THR B 1 6   . 6   THR B CB  61.465157 ? 12.756847    4.080228     -13.288864  1 3781
ATOM O OG1 . THR B 1 6   . 6   THR B OG1 63.59078  ? 14.14198     4.073925     -13.028403  1 3782
ATOM C CG2 . THR B 1 6   . 6   THR B CG2 63.793556 ? 12.183497    5.315432     -12.618114  1 3783
ATOM N N   . GLU B 1 7   . 7   GLU B N   66.88225  ? 10.648056    2.0930953    -14.617898  1 3784
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  67.14866  ? 9.3827305    1.7734522    -15.273759  1 3785
ATOM C C   . GLU B 1 7   . 7   GLU B C   67.3169   ? 8.601844     0.70631343   -14.525737  1 3786
ATOM O O   . GLU B 1 7   . 7   GLU B O   68.9762   ? 7.3896627    0.79241455   -14.445452  1 3787
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  69.111626 ? 9.609104     1.2472904    -16.6832    1 3788
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  68.73759  ? 9.809645     2.3305483    -17.718723  1 3789
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  68.63105  ? 9.604099     1.7441787    -19.110489  1 3790
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 68.82237  ? 9.032654     2.4556081    -19.945063  1 3791
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 68.93236  ? 9.95393      0.5654445    -19.35148   1 3792
ATOM N N   . GLU B 1 8   . 8   GLU B N   68.18968  ? 9.273065     -0.2882644   -14.002152  1 3793
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  68.51682  ? 8.6306505    -1.3404232   -13.229102  1 3794
ATOM C C   . GLU B 1 8   . 8   GLU B C   67.99435  ? 8.055262     -0.8073673   -11.923045  1 3795
ATOM O O   . GLU B 1 8   . 8   GLU B O   72.286385 ? 6.921226     -1.1303818   -11.584718  1 3796
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  71.821236 ? 9.608497     -2.4833934   -12.984265  1 3797
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  71.93855  ? 9.794039     -3.276033    -14.273525  1 3798
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  70.65011  ? 10.671237    -4.513983    -14.11709   1 3799
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 71.23693  ? 10.80079     -5.247169    -15.129554  1 3800
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 69.06942  ? 11.189484    -4.763732    -13.019308  1 3801
ATOM N N   . ASN B 1 9   . 9   ASN B N   66.37043  ? 8.7625675    0.083045796  -11.240919  1 3802
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  65.66432  ? 8.229178     0.79558086   -10.085097  1 3803
ATOM C C   . ASN B 1 9   . 9   ASN B C   60.467293 ? 7.0360947    1.6761423    -10.466089  1 3804
ATOM O O   . ASN B 1 9   . 9   ASN B O   60.92305  ? 6.009385     1.6292269    -9.800899   1 3805
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  60.727554 ? 9.348955     1.6036705    -9.424913   1 3806
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  63.58543  ? 10.288616    0.72409844   -8.630081   1 3807
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 63.561012 ? 9.899077     -0.24923368  -8.01747    1 3808
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 63.471294 ? 11.547266    1.0654604    -8.5936     1 3809
ATOM N N   . ALA B 1 10  . 10  ALA B N   65.71864  ? 7.1255903    2.3998716    -11.567837  1 3810
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  66.30558  ? 6.0280514    3.2156477    -12.08509   1 3811
ATOM C C   . ALA B 1 10  . 10  ALA B C   65.86973  ? 4.805252     2.3902018    -12.498372  1 3812
ATOM O O   . ALA B 1 10  . 10  ALA B O   65.41856  ? 3.681052     2.848824     -12.346598  1 3813
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  65.40646  ? 6.5460353    4.043348     -13.255145  1 3814
ATOM N N   . ARG B 1 11  . 11  ARG B N   65.85475  ? 4.9826236    1.167954     -12.959184  1 3815
ATOM C CA  . ARG B 1 11  . 11  ARG B CA  65.15296  ? 3.892323     0.23369712   -13.28759   1 3816
ATOM C C   . ARG B 1 11  . 11  ARG B C   66.0633   ? 3.3182425    -0.4656306   -12.067125  1 3817
ATOM O O   . ARG B 1 11  . 11  ARG B O   65.7391   ? 2.1411114    -0.79826707  -12.074085  1 3818
ATOM C CB  . ARG B 1 11  . 11  ARG B CB  71.8642   ? 4.378735     -0.8063277   -14.285125  1 3819
ATOM C CG  . ARG B 1 11  . 11  ARG B CG  71.117775 ? 4.6295843    -0.23155315  -15.678322  1 3820
ATOM C CD  . ARG B 1 11  . 11  ARG B CD  71.053    ? 5.2587137    -1.3207576   -16.541424  1 3821
ATOM N NE  . ARG B 1 11  . 11  ARG B NE  69.023544 ? 5.7793007    -0.79665357  -17.805176  1 3822
ATOM C CZ  . ARG B 1 11  . 11  ARG B CZ  70.17381  ? 6.5051546    -1.4764105   -18.671778  1 3823
ATOM N NH1 . ARG B 1 11  . 11  ARG B NH1 67.49342  ? 6.7662015    -2.7405028   -18.517656  1 3824
ATOM N NH2 . ARG B 1 11  . 11  ARG B NH2 64.88145  1 7.011303     -0.8901209   -19.71153   1 3825
ATOM N N   . SER B 1 12  . 12  SER B N   63.404568 ? 4.1192203    -0.683224    -11.041685  1 3826
ATOM C CA  . SER B 1 12  . 12  SER B CA  56.732124 ? 3.6522427    -1.3111763   -9.803225   1 3827
ATOM C C   . SER B 1 12  . 12  SER B C   57.52709  ? 2.7100298    -0.40821594  -9.022909   1 3828
ATOM O O   . SER B 1 12  . 12  SER B O   57.087494 ? 1.8091314    -0.8999238   -8.355486   1 3829
ATOM C CB  . SER B 1 12  . 12  SER B CB  60.95534  ? 4.833274     -1.745762    -8.936966   1 3830
ATOM O OG  . SER B 1 12  . 12  SER B OG  61.449932 ? 5.4634314    -0.6649616   -8.289242   1 3831
ATOM N N   . PHE B 1 13  . 13  PHE B N   61.469948 ? 2.8571396    0.88777375   -9.136944   1 3832
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  64.02336  ? 2.0381308    1.8609374    -8.434792   1 3833
ATOM C C   . PHE B 1 13  . 13  PHE B C   64.57495  ? 0.58253586   1.9037608    -8.914624   1 3834
ATOM O O   . PHE B 1 13  . 13  PHE B O   64.14936  ? -0.29536632  1.7695743    -8.075175   1 3835
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  63.789238 ? 2.7348332    3.2096236    -8.47528    1 3836
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  63.829315 ? 2.0179868    4.224237     -7.640339   1 3837
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 64.07818  ? 2.1823404    4.2016296    -6.2488317  1 3838
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 63.10694  ? 1.156425     5.148753     -8.232747   1 3839
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 64.05254  ? 1.4782271    5.0985785    -5.4461412  1 3840
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 64.04469  ? 0.4528099    6.04906      -7.4378924  1 3841
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  68.90867  ? 0.61133826   6.023926     -6.0442166  1 3842
ATOM N N   . PRO B 1 14  . 14  PRO B N   67.98689  ? 0.28996298   1.9843605    -10.208756  1 3843
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  68.4019   ? -1.0738417   1.857192     -10.716337  1 3844
ATOM C C   . PRO B 1 14  . 14  PRO B C   65.78842  ? -1.7687676   0.5889476    -10.252577  1 3845
ATOM O O   . PRO B 1 14  . 14  PRO B O   66.16149  ? -2.922792    0.61804897   -9.854817   1 3846
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  59.715557 ? -0.9424782   1.8564368    -12.235701  1 3847
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  58.72876  ? 0.3092964    2.6477363    -12.486899  1 3848
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  54.869797 ? 1.190379     2.3022885    -11.296447  1 3849
ATOM N N   . ALA B 1 15  . 15  ALA B N   50.181274 ? -1.057821    -0.51986086  -10.244489  1 3850
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  52.27733  ? -1.598692    -1.7734977   -9.743104   1 3851
ATOM C C   . ALA B 1 15  . 15  ALA B C   50.476692 ? -1.867894    -1.7262726   -8.238682   1 3852
ATOM O O   . ALA B 1 15  . 15  ALA B O   54.262566 ? -2.792451    -2.3896558   -7.7771626  1 3853
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  55.089314 ? -0.65064627  -2.8967302   -10.137936  1 3854
ATOM N N   . SER B 1 16  . 16  SER B N   54.75019  ? -1.1261014   -0.9366609   -7.472502   1 3855
ATOM C CA  . SER B 1 16  . 16  SER B CA  57.45151  ? -1.4038706   -0.7337386   -6.0471263  1 3856
ATOM C C   . SER B 1 16  . 16  SER B C   57.99053  ? -2.572756    0.20249046   -5.786582   1 3857
ATOM O O   . SER B 1 16  . 16  SER B O   57.232834 ? -3.2278736   0.06267124   -4.7639422  1 3858
ATOM C CB  . SER B 1 16  . 16  SER B CB  56.79901  ? -0.1560036   -0.2795586   -5.3024826  1 3859
ATOM O OG  . SER B 1 16  . 16  SER B OG  57.012665 ? 0.19488001   1.047772     -5.5797567  1 3860
ATOM N N   . GLN B 1 17  . 17  GLN B N   57.59237  ? -2.8860126   1.0794034    -6.7134013  1 3861
ATOM C CA  . GLN B 1 17  . 17  GLN B CA  56.965057 ? -4.061975    1.9496596    -6.6735716  1 3862
ATOM C C   . GLN B 1 17  . 17  GLN B C   58.25836  ? -5.35775     1.2749147    -7.1194673  1 3863
ATOM O O   . GLN B 1 17  . 17  GLN B O   59.00189  ? -6.3789186   1.9450378    -7.233137   1 3864
ATOM C CB  . GLN B 1 17  . 17  GLN B CB  64.771385 ? -3.8218696   3.194431     -7.508155   1 3865
ATOM C CG  . GLN B 1 17  . 17  GLN B CG  63.986473 ? -2.8055863   4.1364636    -6.884861   1 3866
ATOM C CD  . GLN B 1 17  . 17  GLN B CD  64.568794 ? -2.826764    5.4753394    -7.613663   1 3867
ATOM O OE1 . GLN B 1 17  . 17  GLN B OE1 61.8842   ? -3.1704452   5.5691614    -8.775674   1 3868
ATOM N NE2 . GLN B 1 17  . 17  GLN B NE2 61.73332  ? -2.4680958   6.528269     -6.9494658  1 3869
ATOM N N   . THR B 1 18  . 18  THR B N   60.936237 ? -5.372918    -0.011390815 -7.310404   1 3870
ATOM C CA  . THR B 1 18  . 18  THR B CA  57.76261  ? -6.6164107   -0.7902178   -7.372077   1 3871
ATOM C C   . THR B 1 18  . 18  THR B C   57.416714 ? -7.3941636   -0.8095129   -6.0577235  1 3872
ATOM O O   . THR B 1 18  . 18  THR B O   55.732048 ? -8.2809105   -1.6330409   -5.8866134  1 3873
ATOM C CB  . THR B 1 18  . 18  THR B CB  55.50093  ? -6.4173627   -2.2190115   -7.907311   1 3874
ATOM O OG1 . THR B 1 18  . 18  THR B OG1 55.16633  ? -5.257506    -2.8147814   -7.4214134  1 3875
ATOM C CG2 . THR B 1 18  . 18  THR B CG2 52.549206 ? -6.3654504   -2.2548873   -9.420532   1 3876
ATOM N N   . GLU B 1 19  . 19  GLU B N   51.684605 ? -7.139732    0.11730818   -5.1580014  1 3877
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  51.963783 ? -8.193946    0.55237365   -4.2518682  1 3878
ATOM C C   . GLU B 1 19  . 19  GLU B C   53.026318 ? -9.379231    1.0374849    -5.102804   1 3879
ATOM O O   . GLU B 1 19  . 19  GLU B O   53.13919  ? -9.1682      1.6924361    -6.121336   1 3880
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  52.369785 ? -7.7096343   1.6322385    -3.2908778  1 3881
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  51.535202 ? -6.6552057   1.0990055    -2.33072    1 3882
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  52.261703 ? -6.588093    1.8640319    -1.0106262  1 3883
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 52.909077 ? -6.044781    1.2904407    -0.04767338 1 3884
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 52.48482  ? -7.128119    2.9683697    -0.8975368  1 3885
ATOM N N   . PRO B 1 20  . 20  PRO B N   54.173805 ? -10.611028   0.7157186    -4.730274   1 3886
ATOM C CA  . PRO B 1 20  . 20  PRO B CA  55.194473 ? -11.767482   0.7660579    -5.639003   1 3887
ATOM C C   . PRO B 1 20  . 20  PRO B C   65.40575  ? -12.139378   2.1417022    -6.197318   1 3888
ATOM O O   . PRO B 1 20  . 20  PRO B O   65.05025  ? -13.075786   2.235647     -6.983327   1 3889
ATOM C CB  . PRO B 1 20  . 20  PRO B CB  65.81128  ? -12.913623   0.18903942   -4.8148456  1 3890
ATOM C CG  . PRO B 1 20  . 20  PRO B CG  62.36017  ? -12.459628   0.32914776   -3.379784   1 3891
ATOM C CD  . PRO B 1 20  . 20  PRO B CD  61.65781  ? -10.970558   0.11414081   -3.4767854  1 3892
ATOM N N   . LEU B 1 21  . 21  LEU B N   55.81949  ? -11.449351   3.1782734    -5.805008   1 3893
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  52.950108 ? -11.699909   4.539687     -6.2501516  1 3894
ATOM C C   . LEU B 1 21  . 21  LEU B C   47.45339  ? -10.880771   4.9561477    -7.466323   1 3895
ATOM O O   . LEU B 1 21  . 21  LEU B O   40.81924  ? -11.266638   5.924879     -8.111011   1 3896
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  40.653576 ? -11.479737   5.484862     -5.0666957  1 3897
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  37.569004 ? -12.603632   5.412137     -4.02359    1 3898
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 45.044872 ? -12.16355    6.1014075    -2.7287226  1 3899
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 47.66494  ? -13.871389   6.102406     -4.5089893  1 3900
ATOM N N   . GLU B 1 22  . 22  GLU B N   47.074287 ? -9.799054    4.272587     -7.7869697  1 3901
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  49.695793 ? -8.928241    4.691659     -8.879696   1 3902
ATOM C C   . GLU B 1 22  . 22  GLU B C   50.119972 ? -8.620457    3.5542052    -9.835746   1 3903
ATOM O O   . GLU B 1 22  . 22  GLU B O   48.790943 ? -8.089294    2.5170453    -9.446872   1 3904
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  47.807045 ? -7.6520796   5.3352075    -8.351293   1 3905
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  48.6983   ? -7.977895    6.613687     -7.586118   1 3906
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  49.574654 ? -6.8052096   7.545507     -7.4481993  1 3907
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 49.98084  ? -7.079429    8.774816     -7.4101853  1 3908
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 52.135372 ? -5.650315    7.1010027    -7.4133134  1 3909
ATOM N N   . ASP B 1 23  . 23  ASP B N   52.981354 ? -8.951362    3.783198     -11.08871   1 3910
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  64.91111  ? -8.537382    2.8964634    -12.1610775 1 3911
ATOM C C   . ASP B 1 23  . 23  ASP B C   64.32218  ? -7.0325303   3.08283      -12.4001465 1 3912
ATOM O O   . ASP B 1 23  . 23  ASP B O   64.912125 ? -6.610881    4.1869535    -12.736556  1 3913
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  63.080833 ? -9.36764     3.1767814    -13.418373  1 3914
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  62.192905 ? -9.212505    2.09038      -14.480321  1 3915
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 58.300655 ? -8.206248    1.3480314    -14.441348  1 3916
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 53.442894 ? -10.143122   1.9632316    -15.308984  1 3917
ATOM N N   . PRO B 1 24  . 24  PRO B N   52.45384  ? -6.219966    2.0485013    -12.233837  1 3918
ATOM C CA  . PRO B 1 24  . 24  PRO B CA  50.1595   ? -4.785608    2.1293457    -12.490664  1 3919
ATOM C C   . PRO B 1 24  . 24  PRO B C   50.869625 ? -4.4612193   2.6115563    -13.901301  1 3920
ATOM O O   . PRO B 1 24  . 24  PRO B O   47.484005 ? -3.4522629   3.2906444    -14.093415  1 3921
ATOM C CB  . PRO B 1 24  . 24  PRO B CB  49.70965  ? -4.254863    0.7255463    -12.23656   1 3922
ATOM C CG  . PRO B 1 24  . 24  PRO B CG  51.06017  ? -5.4693694   -0.18130057  -12.304017  1 3923
ATOM C CD  . PRO B 1 24  . 24  PRO B CD  50.529552 ? -6.5927696   0.713193     -11.828171  1 3924
ATOM N N   . ASP B 1 25  . 25  ASP B N   52.22523  ? -5.302799    2.342081     -14.856739  1 3925
ATOM C CA  . ASP B 1 25  . 25  ASP B CA  52.986313 ? -5.110605    2.776192     -16.239248  1 3926
ATOM C C   . ASP B 1 25  . 25  ASP B C   52.11596  ? -5.151478    4.2973065    -16.401644  1 3927
ATOM O O   . ASP B 1 25  . 25  ASP B O   50.98304  ? -4.6593266   4.8222947    -17.390646  1 3928
ATOM C CB  . ASP B 1 25  . 25  ASP B CB  52.121174 ? -6.151443    2.1024592    -17.131552  1 3929
ATOM C CG  . ASP B 1 25  . 25  ASP B CG  53.036552 ? -5.9176254   0.60324126   -17.35193   1 3930
ATOM O OD1 . ASP B 1 25  . 25  ASP B OD1 51.867867 ? -4.7726684   0.14222497   -17.180584  1 3931
ATOM O OD2 . ASP B 1 25  . 25  ASP B OD2 54.058586 ? -6.86636     -0.07846009  -17.793991  1 3932
ATOM N N   . GLN B 1 26  . 26  GLN B N   55.321156 ? -5.666145    5.0328236    -15.437455  1 3933
ATOM C CA  . GLN B 1 26  . 26  GLN B CA  62.96333  ? -5.7777042   6.4873967    -15.538996  1 3934
ATOM C C   . GLN B 1 26  . 26  GLN B C   62.34069  ? -4.4931808   7.251332     -15.194413  1 3935
ATOM O O   . GLN B 1 26  . 26  GLN B O   62.919044 ? -4.415052    8.437371     -15.492499  1 3936
ATOM C CB  . GLN B 1 26  . 26  GLN B CB  60.52108  ? -6.937689    6.980819     -14.69177   1 3937
ATOM C CG  . GLN B 1 26  . 26  GLN B CG  60.213383 ? -8.285809    6.505107     -15.21505   1 3938
ATOM C CD  . GLN B 1 26  . 26  GLN B CD  58.79512  ? -9.463005    7.086604     -14.437419  1 3939
ATOM O OE1 . GLN B 1 26  . 26  GLN B OE1 55.35996  ? -9.333251    7.984279     -13.635508  1 3940
ATOM N NE2 . GLN B 1 26  . 26  GLN B NE2 56.069183 ? -10.641211   6.593647     -14.667033  1 3941
ATOM N N   . ILE B 1 27  . 27  ILE B N   49.361538 ? -3.5057387   6.6385193    -14.57192   1 3942
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  51.05874  ? -2.2797792   7.3444166    -14.138147  1 3943
ATOM C C   . ILE B 1 27  . 27  ILE B C   49.205345 ? -1.339833    7.60938      -15.304936  1 3944
ATOM O O   . ILE B 1 27  . 27  ILE B O   52.90125  ? -0.6834218   8.643173     -15.333427  1 3945
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  52.995747 ? -1.5818307   6.586847     -13.002173  1 3946
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 52.9811   ? -2.550797    6.462625     -11.820134  1 3947
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 53.57754  ? -0.29041657  7.2964673    -12.558295  1 3948
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 54.097282 ? -2.024188    5.577809     -10.709768  1 3949
ATOM N N   . ASN B 1 28  . 28  ASN B N   53.689827 ? -1.2838604   6.7226996    -16.26715   1 3950
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  53.139008 ? -0.3753501   6.8247623    -17.408228  1 3951
ATOM C C   . ASN B 1 28  . 28  ASN B C   53.318913 ? -0.9411925   7.6549883    -18.572378  1 3952
ATOM O O   . ASN B 1 28  . 28  ASN B O   53.76389  ? -0.40690935  7.5778174    -19.672771  1 3953
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  52.514744 ? 0.030027771  5.4214234    -17.859526  1 3954
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  53.821285 ? 0.88987225   4.6482506    -16.882452  1 3955
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 54.91196  ? 1.5687444    5.1803713    -16.0401    1 3956
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 62.29303  ? 0.8879055    3.3431673    -17.004221  1 3957
ATOM N N   . GLU B 1 29  . 29  GLU B N   61.337196 ? -1.9976889   8.394491     -18.378586  1 3958
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  62.445885 ? -2.5533097   9.272339     -19.424437  1 3959
ATOM C C   . GLU B 1 29  . 29  GLU B C   59.722664 ? -1.8937471   10.66355     -19.502592  1 3960
ATOM O O   . GLU B 1 29  . 29  GLU B O   58.814335 ? -2.2358296   11.420125    -20.408365  1 3961
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  58.269108 ? -4.076636    9.427994     -19.283783  1 3962
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  53.33253  ? -4.8896575   8.246267     -19.78572   1 3963
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  53.535587 ? -6.36047     8.610724     -20.083796  1 3964
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 51.282047 ? -7.0215244   7.803663     -20.762255  1 3965
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 52.14351  ? -6.8222485   9.69845      -19.700314  1 3966
ATOM N N   . ASP B 1 30  . 30  ASP B N   49.478382 ? -1.0010104   11.00312     -18.59738   1 3967
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  50.28504  ? -0.27230966  12.278514    -18.612272  1 3968
ATOM C C   . ASP B 1 30  . 30  ASP B C   50.503124 ? 1.1406014    12.1643915   -19.224678  1 3969
ATOM O O   . ASP B 1 30  . 30  ASP B O   49.55512  ? 1.8300024    11.163404    -18.95496   1 3970
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  50.176304 ? -0.2251545   12.884077    -17.205568  1 3971
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  50.868935 ? -1.4720953   13.662137    -16.787596  1 3972
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 49.74414  ? -2.1814718   14.2186985   -17.643263  1 3973
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 48.60219  ? -1.6558292   13.825982    -15.561579  1 3974
#
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 ?
#
