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   14.179823 ? -52.56678     1.89579        4.9444165    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.79093  ? -51.230175    1.9283265      5.584018     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.435585 ? -50.22268     1.4784341      4.531183     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.126429 ? -50.132454    0.29506645     4.2514315    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.260573 ? -51.20761     0.9951989      6.7997       1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.725093 ? -51.97819     1.5817494      7.9809713    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.051499 ? -52.1674      0.39605406     9.3276205    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.728273 ? -52.833138    1.450774       10.626313    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.712362 ? -49.58518     2.395777       3.8726826    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.176617 ? -48.59763     2.0575652      2.8575697    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.915143 ? -47.39283     1.434001       3.557544     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.508072 ? -46.707756    2.110758       4.326148     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.143379 ? -48.23512     3.31404        2.0712085    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.93939  ? -47.196304    0.16209428     3.3643887    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.061874 ? -46.094273    -0.5560581     3.996283     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.111269 ? -44.761047    0.036548283    3.556103     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.02527  ? -44.47313     0.072807655    2.3575928    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.901902 ? -43.997124    0.5295334      4.5046263    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.140229 ? -42.65773     1.0309796      4.231381     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.258969 ? -41.852592    -0.055241518   3.501248     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.164389 ? -41.8845      -1.2173837     3.931114     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.824087 ? -42.000828    1.4389833      5.5507145    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.30451  ? -41.18016     0.26141438     2.4155946    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.168221 ? -40.398506    -0.725645      1.6878256    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.714578 ? -39.305164    -1.2462413     2.6124642    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.270576 ? -38.44519     -0.4944165     3.060937     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.981901 ? -39.86363     0.008646676    0.4550339    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.843148 ? -39.855133    1.4673821      0.88801813   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.369861 ? -41.032135    1.573728       1.8570292    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.159879 ? -39.39846     -2.515393      2.95934      1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.645307 ? -38.49066     -3.1433876     3.9078622    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.616067 ? -37.031822    -3.0794628     3.4426343    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.15125  ? -36.767418    -2.9563262     2.2395177    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.888444 ? -36.081284    -3.2267396     4.3603044    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.323943 ? -34.643944    -3.1144574     4.0596457    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.982324 ? -34.170193    -4.086423      2.9706256    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.688212 ? -33.2637      -3.7574492     2.212818     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.782382 ? -33.947323    -3.3640015     5.4021387    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.844046 ? -34.9823      -4.123276      6.2289653    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.797293 ? -36.30689     -3.564109      5.7455754    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.71961  ? -34.838173    -5.211113      2.8160124    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.969928 ? -34.596367    -6.160342      1.7227031    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.097197 ? -34.828945    -5.5567465     0.33259827   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.863983 ? -34.057873    -5.8337245     -0.5822358   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.445417 ? -35.518303    -7.372842      1.9263723    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.804998 ? -34.82538     -8.521168      2.6759315    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.229946 ? -35.798923    -9.250921      3.592611     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.02895  ? -34.263004    -9.517775      1.6749225    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.501442 ? -35.862453    -4.7206078     0.1656379    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.977785 ? -36.09279     -4.04778       -1.12275     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.908215 ? -35.02376     -3.0070307     -1.4173484   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.327785 ? -34.645588    -2.8685677     -2.5684764   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.029465 ? -37.489014    -3.4139094     -1.1960233   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.51439  ? -38.55921     -4.416381      -1.631708    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.482464 ? -39.88132     -3.6664038     -1.8892579   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.716199 ? -40.939247    -4.556941      -2.3975024   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.492231 ? -42.15643     -4.19875       -2.770667    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.846515 ? -42.54032     -2.9550865     -2.70346     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.693624 1 -43.012276    -5.0711555     -3.2108936   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.41606  ? -34.536125    -2.3125665     -0.41538313  1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.439777 ? -33.4152      -1.3817147     -0.5691262   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.530897 ? -32.121166    -2.1166728     -0.926861    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.495438 ? -31.427439    -1.6913683     -1.8415744   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.40795  ? -33.261547    -0.56034535    0.7230808    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.580975 ? -33.84359     0.849306       0.5836837    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.661718 ? -34.45924     1.3278748      1.8934225    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.14265  ? -32.749767    1.8290839      0.17617193   1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.627481 ? -31.866032    -3.2391114     -0.28320482  1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.922848 ? -30.70879     -4.0757117     -0.6235033   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.830334 ? -30.81146     -4.637217      -2.049225    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.687315 ? -29.832834    -4.6091523     -2.7912135   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.17993  ? -30.597492    -5.18748       0.41736758   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.660345 ? -31.989908    -5.0683136     -2.465729    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.585787 ? -32.233547    -5.5198298     -3.8434951   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.00714  ? -32.12864     -4.3823886     -4.8608527   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.676183 ? -31.608032    -4.6002436     -5.9491315   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.985396 ? -33.619015    -6.173186      -3.9321373   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.889574 ? -33.609203    -7.6623015     -3.5637283   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.322643 ? -35.00595     -8.116285      -3.156733    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.039377 ? -33.157497    -8.511684      -4.754702    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.876562 ? -32.586533    -3.1836257     -4.52495     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.788132 ? -32.419693    -2.0064597     -5.38568     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.43208  ? -30.952343    -1.6085999     -5.5149055   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.613155 ? -30.515419    -1.2867062     -6.618162    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.695204 ? -33.25326     -0.8377227     -4.831646    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.611748 ? -34.62956     -0.72077554    -5.4997716   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.513292 ? -35.62245     -0.028339507   -4.57832     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.733784 ? -34.523243    0.09049688     -6.7892447   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.790392 ? -30.200546    -1.6728015     -4.4352283   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.685665 ? -28.752207    -1.4501436     -4.461922    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.246885 ? -28.046677    -2.5151513     -5.3048525   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.494446 ? -27.27042     -2.166818      -6.1873856   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.093143 ? -28.212559    -1.4142797     -3.0228531   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.660517 ? -28.381084    -0.041525386   -2.3563027   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.128593 ? -28.32595     -0.16329059    -0.8413178   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.7129   ? -27.289469    0.91929775     -2.8007977   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.656054 ? -28.380423    -3.775466      -5.1218204   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.534657 ? -27.865416    -4.8637447     -5.966804    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.53252  ? -28.265202    -4.684575      -7.436784    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   15.720352 ? -27.443228    -4.8849998     -8.324462    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.619612 ? -28.384697    -6.2056937     -5.427455    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.11502  ? -27.481394    -6.8040547     -4.337773    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 15.929501 ? -28.271572    -7.728944      -3.4211326   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.519777 ? -26.349613    -7.6059003     -4.9768486   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.161207 ? -29.491549    -4.254211      -7.690793    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.728874 ? -29.976511    -4.013834      -9.048411    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.704102 ? -29.301249    -2.8332949     -9.741115    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.785883 ? -29.076117    -2.8921819     -10.949146   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.725294 ? -28.941309    -1.7955434     -9.007821    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.577751 ? -28.166235    -0.67457724    -9.558638    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.854235 ? -26.718933    -1.056279      -9.859966    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.98889  ? -26.18519     -0.617114      -10.8766     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.47161  ? -28.22133     0.5439263      -8.624326    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.117373 ? -29.531948    1.3085915      -8.80044     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.548534 ? -29.519632    2.9986937      -8.130538    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.612156 ? -29.72704     2.6474988      -6.3715982   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.156582 ? -26.131145    -1.9012076     -9.052987    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.574734 ? -24.780718    -2.4236357     -9.326446    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.161959 ? -24.774624    -3.2948856     -10.585648   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.01255  ? -23.837273    -3.2250998     -11.373757   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.59065  ? -24.234972    -3.1838999     -8.098527    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.435684 ? -24.065464    -2.2373145     -6.907991    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.824623 ? -22.864899    -3.812303      -8.360239    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.826132 ? -25.83423     -4.0634217     -10.818627   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.932499 ? -25.918972    -4.9437084     -11.989892   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.464817 ? -26.115118    -4.2329855     -13.330579   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.838882 ? -25.785625    -4.7996607     -14.36741    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.945967 ? -26.658556    -3.011704      -13.338255   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.574242 ? -26.897627    -2.250699      -14.586352   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.59142  ? -25.708231    -1.4196006     -15.062041   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.676905 ? -25.8234      -0.82047373    -16.126202   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.579836 ? -28.153757    -1.3804137     -14.4714155  1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.642511 ? -29.415684    -2.1475968     -14.835585   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.742142 ? -30.583414    -1.1601299     -14.90544    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.87573  ? -31.824978    -1.8148241     -15.344566   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.319462 ? -32.987896    -1.212081      -15.54907    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.775846 ? -33.127953    0.06437205     -15.346166   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.225729 1 -34.022232    -1.8826051     -15.948039   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.445093 ? -24.650318    -1.3525885     -14.346521   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.683758 ? -23.400799    -0.861124      -14.894039   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.08338  ? -22.923883    -1.8671504     -15.947656   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.598286 ? -22.141092    -2.7677355     -15.656636   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.702507 ? -22.395002    -0.6210176     -13.772846   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.652687 ? -23.4626      -1.7509555     -17.146347   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.692354 ? -23.021843    -2.551552      -18.282408   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.131672 ? -21.507318    -2.4730606     -18.387474   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.162186 ? -20.94736     -1.4064368     -18.104372   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.251528 ? -20.86495     -3.5496929     -18.768457   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.139084 ? -19.429733    -3.5482488     -18.908415   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.556023 ? -19.072042    -2.600199      -20.051779   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.195559 ? -18.96211     -3.013095      -21.197369   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  18.758593 ? -19.05618     -5.0167713     -19.165148   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  18.796114 ? -20.29808     -5.57059       -19.866913   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  18.916264 ? -21.451656    -4.76832       -19.264492   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   18.903717 ? -18.926783    -1.3078846     -19.770144   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  18.73923  ? -18.073233    -0.51026267    -20.636242   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   18.981276 ? -16.760038    -1.2709402     -20.639074   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.168114 ? -16.294914    -1.5890634     -19.545128   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  19.776747 ? -17.88544     0.92088825     -20.124825   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.39561  ? -19.066933    1.8130679      -20.514582   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.931158 ? -18.770422    3.267992       -20.1528     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.945345 ? -19.851305    4.1631913      -20.60697    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.891815 ? -19.868235    5.4788876      -20.498484   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.398455 ? -18.88075     6.122725       -19.94341    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.881784 1 -20.877478    6.1606975      -20.949884   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.713945 ? -16.212967    -1.5871451     -21.80032    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.160467 ? -14.908098    -2.2017496     -21.83298    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.61516  ? -13.995564    -1.2425637     -21.07501    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.748833 ? -13.73136     -0.1436111     -21.542553   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.780468 ? -14.550632    -2.3443744     -23.321115   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.840462 ? -15.41498     -1.2877886     -24.01309    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.619501 ? -16.645485    -1.1613797     -23.111391   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.934195 ? -13.638174    -1.607987      -19.873352   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.749079 ? -12.542987    -0.953656      -19.168236   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.480026 ? -11.418583    -0.9288682     -20.182407   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.786    ? -11.170419    -1.9622438     -20.801207   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.956188 ? -12.129089    -1.759886      -17.932878   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.017374 ? -13.020286    -1.4775282     -16.728537   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.936003 ? -12.538893    -2.2212212     -15.479292   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.010616 ? -11.895707    -3.2489743     -15.54385    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.05969  ? -12.866776    -1.7306823     -14.312601   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.618113 ? -10.861592    0.25765997     -20.438366   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.18958  ? -9.839169     0.41644236     -21.461842   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.304348 ? -8.804849     -0.65415674    -21.203188   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.12489  ? -8.130948     -0.5726524     -20.178816   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.915016 ? -8.835173     -1.6812602     -22.008024   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.01428  ? -8.106989     -2.904072      -21.748947   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.823702 ? -6.675609     -2.488742      -21.477201   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.360287 ? -6.0922713    -1.7740926     -22.285318   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.386477 ? -8.232777     -3.8225675     -22.96594    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.689203 ? -6.1560264    -2.8201382     -20.324364   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.20009  ? -4.780787     -2.5011098     -19.969255   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.097837 ? -3.9393575    -3.231453      -20.980556   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.26953  ? -3.745257     -4.435942      -20.86161    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.824936 ? -4.425973     -2.9122055     -18.532719   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.769707 ? -5.446252     -3.6528702     -17.896877   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.509233 ? -4.1842484    -1.6795446     -17.692612   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.258173 ? -3.5784237    -2.5136483     -22.03288    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.171429 ? -2.883413     -3.0922174     -23.167965   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.26295  ? -1.6365767    -3.7157774     -22.592226   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.145376 ? -0.78081316   -3.016998      -22.05508    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.072481 ? -2.5636857    -2.034971      -24.238869   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.105453 ? -3.8494887    -1.4077665     -24.801567   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.070686 ? -1.8159003    -2.6571765     -25.408718   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.201328 ? -1.5732474    -5.0122685     -22.615099   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.572357 ? -0.43061858   -5.721612      -22.051846   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.524513 ? 0.81032574    -5.3507986     -22.851074   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.315891 ? 0.73505014    -5.021039      -24.04098    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.708092 ? -0.67583746   -7.227044      -22.041956   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.194744 ? -0.8008553    -7.7332387     -23.351843   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.82951  ? 1.9603704     -5.42557       -22.226036   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.756706 ? 3.230127      -5.2254705     -22.923658   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.477037 ? 3.3245926     -6.1168213     -24.160059   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.079319 ? 3.7252553     -5.663357      -25.223814   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.279778 ? 4.3568664     -5.5341134     -21.932707   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.2639   ? 5.7564926     -5.392478      -22.542622   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.271196 ? 6.7888594     -5.8240013     -21.503748   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.962053 ? 6.026207      -3.9538133     -22.950565   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.842695 ? 2.8578584     -7.334325      -24.021076   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.645393 ? 2.8199043     -8.2988615     -25.112913   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.38123  ? 1.9596126     -7.823005      -26.27479    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.532585 ? 2.4281988     -7.8295536     -27.413225   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.686916 ? 2.2945325     -9.623507      -24.56851    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.723974 ? 2.2089279     -10.691174     -25.605574   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.6933   ? 1.0769141     -11.101379     -26.235706   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.771883 ? 3.303176      -11.466225     -26.151419   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.867203 ? 1.4259915     -12.110347     -27.14013    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.422653 ? 2.7750998     -12.354154     -27.118866   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.031954 ? 4.7059536     -11.499659     -25.922167   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.15694  ? 3.5966854     -13.265589     -27.832584   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.840248 ? 5.527283      -12.389353     -26.629206   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.485708 ? 4.97595       -13.267814     -27.580256   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.893204 ? 0.76269925    -7.3362937     -26.005585   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.647387 ? -0.111120716  -6.7865605     -27.046574   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.406967 ? 0.49358588    -5.557002      -27.719265   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.267902 ? 0.39823905    -5.423227      -28.93459    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.422157 ? -1.4563075    -6.3719387     -26.454603   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.298054 ? -2.349863     -7.567825      -26.142172   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.508396 ? -3.6076515    -7.082244      -25.42142    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.35641  ? -4.6805463    -7.6607404     -25.654425   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.049913 ? -3.4765692    -6.1033406     -24.641638   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.220764 ? 1.1410099     -4.6829567     -26.955713   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.356623 ? 1.7986206     -3.4933157     -27.507263   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.071545 ? 2.948928      -3.8764021     -28.42458    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.407486 ? 3.0541258     -3.3391266     -29.522177   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.61791  ? 2.301692      -2.5710394     -26.397451   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.678625 ? 1.2615241     -2.2678082     -25.498096   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.726065 ? 2.7912412     -1.2524333     -26.964077   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.63392  ? 3.763137      -4.8286304     -28.028091   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.616795 ? 4.8570333     -5.3440804     -28.860882   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.48952  ? 4.3200727     -6.030164      -30.11088    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.914557 ? 4.8653307     -5.827585      -31.192904   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.337694 ? 5.758638      -6.2895527     -28.04855    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.878742 ? 6.5390525     -5.509221      -26.987709   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.151388 ? 6.7816906     -7.017748      -28.920927   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.674038 ? 3.2560096     -6.791331      -30.001154   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.424025 ? 2.6167471     -7.415768      -31.16815    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.271996 ? 2.042306      -6.3841596     -32.128784   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.001318 ? 2.276079      -6.4884152     -33.332653   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.481842 ? 1.5242835     -8.392482      -30.713736   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.844385 ? 2.0841858     -9.705305      -30.152046   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.987274 ? 2.868859      -10.547515     -31.171677   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.138296 ? 2.835249      -10.352017     -32.366035   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.760918 ? 3.60919       -11.504434     -30.70646    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.646318 ? 1.3846781     -5.3608327     -31.622946   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.591314 ? 0.87496525    -4.249996      -32.435608   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.294163 ? 1.998175      -3.4873798     -33.122112   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.437008 ? 1.8700694     -3.166895      -34.29802    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.560484 ? 0.043501742   -3.3066435     -31.566153   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.537739 ? -1.333594     -3.888113      -31.264858   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.491543 ? -2.1059616    -2.93826       -30.337046   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.623957 ? -3.4728708    -3.537488      -30.032188   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.711998 1 -4.2348714    -2.7010221     -29.081545   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.307741 ? 3.0892174     -3.231872      -32.441677   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.934423 ? 4.256643      -2.58415       -33.051254   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.03043  ? 4.8625517     -3.4398675     -34.16921    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.01001  ? 5.1618414     -2.9199438     -35.2408     1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.419115 ? 5.2916894     -2.280916      -31.97323    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.895847 ? 6.557206      -1.7016351     -32.521446   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.55333  ? 6.760617      -0.41375288    -32.861355   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.321327 ? 7.799625      -2.4271703     -32.856003   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.889128 ? 8.0612335     -0.272728      -33.368973   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.401428 ? 8.717372      -1.479146      -33.38493    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.685518 ? 8.212875      -3.7725341     -32.761383   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.800291 ? 10.024007     -1.857833      -33.80408    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.955812 ? 9.502921      -4.147121      -33.179077   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.387838 ? 10.39565      -3.1931946     -33.687664   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.643345 ? 4.985978      -4.743674      -33.976955   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.554195 ? 5.459153      -5.671631      -35.023277   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.22705  ? 4.543749      -5.67725       -36.229504   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.379288 ? 5.0348506     -5.666683      -37.356297   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.496765 ? 5.5918493     -7.0869994     -34.458202   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.48664  ? 6.807489      -7.22476       -33.531376   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.407495 ? 6.81403       -8.625397      -32.918854   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.572546 ? 7.971547      -8.804107      -32.023262   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.679958 ? 8.14525       -9.799194      -31.16527    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.436743 ? 7.2839775     -10.769991     -31.060776   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.09057  1 9.190255      -9.827563      -30.398758   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.401207 ? 3.2524474     -5.655729      -36.00161    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.908348 ? 2.2646482     -5.5981684     -37.076847   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.169218 ? 2.326203      -4.2704573     -37.823776   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.639198 ? 2.3651526     -4.269175      -39.050247   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.398544 ? 0.879144      -5.8745103     -36.496414   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.175167 ? -0.20936286   -5.9813347     -37.567757   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.778324 ? 0.030244986   -7.09432       -38.60611    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.301796 ? -0.61089563   -7.0420303     -39.673775   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.651426 ? 0.8433663     -8.001044      -38.375824   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.63592  ? 2.4528675     -3.150609      -37.10506    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.937077 ? 2.6465786     -1.823468      -37.70874    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.327032 ? 3.91747       -1.7801894     -38.561676   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.498999 ? 3.8781872     -1.3172119     -39.703392   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.251904 ? 2.705015      -0.77161485    -36.5973     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.750837 ? 2.8722305     0.6499533      -37.110313   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.763216 ? 1.7373766     1.4504238      -37.355064   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.788279 ? 4.152574      1.1783476      -37.354485   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.650414 ? 1.8787261     2.7627428      -37.84008    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.453253 ? 4.3065376     2.4843454      -37.84038    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.859053 ? 3.168572      3.2782297      -38.07869    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.180096 ? 3.3103042     4.566715       -38.553093   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.738111 ? 5.012367      -2.297186      -38.0594     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.642467 ? 6.2739625     -2.3921673     -38.8063     1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.954885 ? 6.126096      -3.2255456     -40.07436    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.913551 ? 6.604076      -2.818227      -41.12695    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.270334 ? 7.366758      -2.9711711     -37.896545   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.890049 ? 8.744655      -2.8737836     -38.567623   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.535751 ? 9.8555975     -3.450354      -37.683372   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.823101 ? 9.8427725     -4.925099      -37.692966   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.167482 ? 10.706871     -5.7132034     -37.0782     1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.419653 ? 11.683215     -5.2235355     -36.369396   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.69344  1 10.60447      -7.0082335     -37.181572   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.630795 ? 5.4640965     -4.357779      -39.964214   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.505856 ? 5.2231274     -5.243438      -41.11171    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.95     ? 4.357241      -4.5747285     -42.177364   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.13736  ? 4.6952715     -4.6566095     -43.356815   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.108969 ? 4.584601      -6.539209      -40.603683   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.606941 ? 4.5031214     -7.6107693     -41.69394    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.708311 ? 3.9029481     -8.916327      -41.151913   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.641422 ? 2.4621756     -8.792166      -40.87503    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.427237 ? 1.4724458     -9.500528      -41.402092   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.251066 ? 1.7092874     -10.43812      -42.28001    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.717207 1 0.24176346    -9.275569      -41.083668   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.044851 ? 3.3020167     -3.9005284     -41.797386   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.715649 ? 2.4538484     -3.135402      -42.713123   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.683922 ? 3.219492      -1.9906142     -43.369507   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.184427 ? 3.1440527     -1.831141      -44.588184   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.123436 ? 1.2357051     -2.5950599     -41.97109    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.604486 ? 0.2390602     -3.6978266     -41.623394   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.131645 ? -0.97802687   -3.1813028     -40.853218   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.585417 ? -1.17343      -2.0000076     -40.658577   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.147837 ? -1.8247703    -4.0627804     -40.4005     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.61087  ? 4.013453      -1.2534909     -42.603508   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.61509  ? 4.878203      -0.20556037    -43.13303    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.09552  ? 5.8484654     -0.76035243    -44.170715   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.254425 ? 5.875852      -0.27781898    -45.294903   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.530796 ? 5.6239986     0.48161224     -41.986553   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.997597 ? 6.6867723     1.8132875      -42.583847   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.694874 ? 6.5883055     -1.8075767     -43.850224   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.749619 ? 7.52448       -2.4178698     -44.804222   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.277977 ? 6.8475285     -2.8705795     -46.095776   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   19.1937   ? 7.4267964     -2.7284458     -47.17344    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  19.202097 ? 8.222318      -3.602163      -44.139362   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.055864 ? 9.292555      -3.1405246     -43.13901    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.034138 ? 9.944786      -4.305195      -42.3775     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.297049 ? 9.468469      -5.42326       -42.35479    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.561205 ? 11.041392     -4.055293      -41.728832   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.021633 ? 5.6390023     -3.3617551     -45.99906    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.626652 ? 4.843297      -3.763776      -47.162395   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   23.261845 ? 4.452276      -2.564303      -48.017284   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.136524 ? 4.7076635     -2.5848136     -49.21316    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.078632 ? 3.6205578     -4.5538955     -46.690105   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.629633 ? 3.3191886     -5.697863      -47.630016   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.368189 ? 2.1135006     -6.475381      -47.098957   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.904936 ? 2.0374973     -7.8062162     -47.697865   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.451904 ? 1.1128201     -8.711322      -47.456104   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.75508  ? 0.1317833     -8.456463      -46.625343   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.675627 1 1.1695163     -9.87204       -48.019905   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.495972 ? 3.9408412     -1.5008605     -47.41551    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.305782 ? 3.586555      -0.28108478    -48.150528   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.708136 ? 4.802449      0.38890317     -48.794853   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.269054 ? 4.730143      0.82148457     -49.94419    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.19699  ? 2.8487813     0.7109854      -47.253937   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.844599 ? 3.650636      1.2190914      -46.231483   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.98094  ? 5.9479938     0.39233878     -48.113525   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.034418 ? 7.196365      0.9247025      -48.66427    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.902037 ? 7.694515      0.15247485     -49.892258   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.704454 ? 8.421868      0.724205       -50.70996    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.967232 ? 8.28903       0.90605694     -47.57769    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.177729 ? 8.075506      1.8412113      -46.373283   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.335083 ? 9.228473      1.6648533      -45.38932    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.050762 ? 7.9899235     3.294764       -46.756786   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.559221 ? 7.3673897     -1.1266109     -50.009815   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.8281   ? 7.7562623     -1.9619476     -51.15905    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.651411 ? 6.7217517     -1.9698272     -52.278713   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.343943 ? 7.104449      -2.0857353     -53.439625   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.099045 ? 8.055611      -3.4016516     -50.742077   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.273495 ? 7.0741043     -3.9483962     -49.9078     1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.561123 ? 9.38253       -3.4995122     -50.002026   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.670408 ? 5.4583397     -1.8368841     -51.96346    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.605108 ? 4.3573527     -1.9078379     -52.93491    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.0566   ? 4.047681      -0.55874825    -53.590527   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.948526 ? 3.6665294     -0.52394056    -54.760696   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.559519 ? 3.101067      -2.4694393     -52.246094   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  18.481754 ? 3.2402968     -3.9671185     -51.92898    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  19.703636 ? 2.0648181     -4.5680933     -51.128002   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.263632 ? 2.1695795     -5.7751584     -50.77104    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.787237 ? 1.0770115     -3.883315      -50.843376   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   19.944826 ? 4.233508      0.5553993      -52.89308    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  19.981134 ? 3.9651325     1.8834188      -53.44376    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   19.821781 ? 4.944234      2.22508        -54.58072    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.091702 ? 6.1580706     2.0565026      -54.439686   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.290829 ? 4.0153136     2.9501708      -52.34604    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  20.767319 ? 2.8511348     2.881313       -51.35986    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 21.646425 ? 1.7652218     2.4001868      -51.7315     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.319939 ? 3.0527022     3.369435       -50.21644    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.374563 ? 4.464362      2.7371883      -55.730904   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.307621 ? 5.329203      3.1234381      -56.83237    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.806538 ? 6.2493525     4.288169       -56.42924    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.231337 ? 5.864346      5.1315627      -55.61898    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.828648 ? 4.3865094     3.5015018      -57.9754     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.257977 ? 3.1255836     3.9504533      -57.248466   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.968147 ? 3.0813518     3.0624213      -56.012405   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.391842 ? 7.479871      4.355206       -56.981567   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.868988 ? 8.372597      5.474568       -56.726826   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.170967 ? 7.7676907     6.7791305      -57.266      1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.607386 ? 7.0435104     6.7481         -58.265938   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.102718 ? 9.686116      5.1179132      -57.414608   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.360294 ? 9.250487      4.1817446      -58.530704   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.769302 ? 8.057007      3.4443552      -57.941013   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.624243 ? 8.042854      7.9259267      -56.647568   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.643482 ? 7.5631995     9.213048       -57.121307   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.431723 ? 8.152938      9.544678       -58.49944    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.242624 ? 9.276459      9.168612       -58.82086    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.650063 ? 7.9705963     10.223818      -56.048912   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.913824 ? 9.182152      9.578126       -55.405823   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.671606 ? 8.900054      8.087336       -55.501225   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.394098 ? 7.408989      10.282829      -59.313667   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.27172  ? 7.825917      10.681599      -60.65455    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.626352 ? 8.819114      11.863644      -60.679752   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.558474 ? 9.242755      12.281961      -61.758476   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.997604 ? 6.5670924     11.000266      -61.456146   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.782019 ? 9.146161      12.447204      -59.530922   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.519266 ? 10.05924      13.58604       -59.396263   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.041622 ? 11.482536     13.116654      -59.132282   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.182602 ? 11.695925     12.194714      -58.358112   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.503044 ? 9.611232      14.530662      -58.274666   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.22411  ? 9.347512      13.808595      -57.09241    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.756754 ? 8.355274      15.2834015     -58.640034   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.12661  ? 12.458154     13.810298      -59.708374   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.121984 ? 13.878578     13.437113      -59.58198    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.93208  ? 14.445161     13.629921      -58.175323   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.601074 ? 15.311851     12.873059      -57.739925   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.765879 ? 14.7042465    14.2853985     -60.55662    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.81726  ? 14.441787     13.969616      -62.023975   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.644053 ? 14.049522     12.832357      -62.332874   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.468817 ? 14.65236      14.89156       -62.843067   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.642315 ? 13.986201     14.655361      -57.471973   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.621525 ? 14.435645     14.9818325     -56.118057   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.871948 ? 13.289856     14.79171       -55.120224   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.470604 ? 12.2548065    15.432452      -55.22635    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.64511  ? 14.974682     16.417053      -56.07478    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  20.620594 ? 16.427904     16.498095      -55.58333    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.449062 ? 17.357864     16.906906      -56.71757    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.055368 ? 16.570778     17.494577      -54.45805    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.599504 ? 13.472423     13.921879      -54.122868   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.51587  ? 12.522775     13.670468      -53.03711    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.844324 ? 13.226121     13.057146      -51.819405   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.87612  ? 14.2834215    12.436392      -51.936783   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.123602 ? 11.388895     12.764308      -53.531662   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.153763 ? 11.827846     11.400495      -54.02923    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.978464 ? 12.242768     11.231926      -55.35529    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.304283 ? 11.821504     10.292443      -53.16959    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.025736 ? 12.6628       9.976234       -55.8209     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.516804 ? 12.236586     9.030496       -53.62416    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.060654 ? 12.658443     8.873756       -54.947063   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.134789 ? 12.639677     13.191585      -50.65307    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.216928 ? 13.084019     12.463134      -49.468353   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.069233 ? 12.523652     11.037992      -49.506294   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.937628 ? 11.322626     10.848409      -49.627457   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.208494 ? 12.643829     13.202312      -48.206596   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.347383 ? 13.577717     14.72884       -47.974567   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.341112 ? 13.3810835    10.050799      -49.384556   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.28586  ? 13.00037      8.642539       -49.51048    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.953842 ? 12.077795     8.190836       -48.38434    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.560684 ? 12.343438     8.45072        -47.209557   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.541245 ? 14.264021     7.76905        -49.541096   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.110601 ? 15.02996      7.872017       -50.84363    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.578018 ? 14.487491     8.133562       -51.890717   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.117672 ? 16.31839      7.644973       -50.8236     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.320824 ? 11.035953     7.4571204      -48.726757   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.124163 ? 10.187565     6.723771       -47.79136    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.401457 ? 11.020582     5.827583       -46.877983   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.654133 ? 11.977383     5.182392       -47.30565    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.855995 ? 9.124442      5.934049       -48.57355    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.414711 ? 9.729989      4.791453       -49.40975    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.310936 ? 8.680549      4.0843554      -50.274727   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.513613 ? 8.3146105     4.8919563      -51.43603    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.056147 ? 7.468934      4.5624986      -52.385643   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.190615 ? 6.8609476     3.4104314      -52.400124   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.24081  1 7.2177963     5.3982778      -53.347126   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.05611  ? 10.6615715    5.7816005      -45.610405   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.991508 ? 11.4252405    5.0124846      -44.632492   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.182642 ? 10.585593     4.6756973      -43.402046   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.415926 ? 9.584167      5.3275013      -43.109478   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.200804 ? 12.703948     5.770019       -44.24189    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.776089 ? 13.569033     4.9492717      -43.48924    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.2497   ? 12.465165     7.043775       -43.443295   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.5325   ? 10.993881     3.6862898      -42.64828    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.117212 ? 10.498345     3.400246       -41.30736    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.767849 ? 11.616584     3.6812508      -40.300808   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.330061 ? 12.678914     3.083759       -40.387657   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.83665  ? 10.007095     1.9569365      -41.225395   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.800407 ? 9.440874      1.5926044      -39.86864    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.290758 ? 8.371409      2.3187568      -39.327705   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.49824  ? 9.977124      0.52347255     -39.130104   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.458471 ? 7.839935      1.9928405      -38.07062    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.696505 ? 9.447918      0.18343358     -37.87586    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.319242 ? 8.378188      0.9175296      -37.34211    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.144434 ? 11.390184     4.604221       -39.386936   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.136932 ? 12.387094     5.036295       -38.39723    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.52204  ? 12.225696     4.3718815      -37.028515   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.484308 ? 12.6103735    4.9408064      -36.00816    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.563805 ? 12.4114       6.5654893      -38.32645    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.47518  ? 11.226081     7.1894994      -37.59706    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.165129 ? 10.252129     6.48108        -37.265285   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.665903 ? 11.303759     8.421231       -37.364937   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.887917 ? 11.642282     3.2087433      -36.971195   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.492659 ? 11.263321     2.4406593      -35.78501    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.584337 ? 10.161959     3.0930805      -34.933605   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.219622 ? 9.717772      2.494696       -33.95439    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.172167 ? 12.495961     2.029028       -34.95989    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.15615  ? 13.506177     1.1635077      -35.728653   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.547459 ? 12.953902     -0.1922644     -36.186317   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.946726 ? 13.345276     -0.66303796    -37.27419    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.904547 ? 12.116666     -0.7813271     -35.46409    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.183071 ? 9.694622      4.2657785      -35.315117   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.233131 ? 8.557667      4.934474       -34.673527   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.34924  ? 7.3512845     5.0836954      -35.606205   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.999039 ? 6.2615237     4.630123       -35.269672   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.7635   ? 9.00517       6.291966       -34.136246   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.038698 ? 7.932602      6.995671       -33.3261     1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.100552 ? 7.774834      6.7025375      -31.959888   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.009993 ? 7.0634117     7.913349       -33.93777    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.54414  ? 6.7666364     7.3275323      -31.209383   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.797873 ? 6.0548444     8.538155       -33.200966   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.867414 ? 5.9101677     8.245194       -31.839687   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.621347 ? 4.9135985     8.858977       -31.105509   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.41891  ? 7.556597      5.702237       -36.78937    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.71196  ? 6.4997644     5.984232       -37.753838   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.756538 ? 6.8907256     5.565781       -39.17504    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.14903  ? 8.066428      5.497906       -39.525467   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.779541 ? 6.136271      7.4618945      -37.68054    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.934292 ? 5.903886      5.2933426      -39.972347   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.284628 ? 6.0622        4.9738975      -41.37957    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.83847  ? 5.9845634     6.252698       -42.208168   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.449503 ? 4.932038      6.874117       -42.281178   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.5804   ? 4.974789      3.9785993      -41.787594   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.760056 ? 5.380263      3.1425338      -43.34285    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.686398 ? 7.087997      6.661504       -42.82328    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.435074 ? 7.2016945     7.90377        -43.583607   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.104528 ? 7.054104      7.6280823      -45.08186    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.814322 ? 7.790861      6.784791       -45.602177   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.021343 ? 8.537318      8.571266       -43.2756     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.287218 ? 8.6675825     8.944294       -41.831257   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.362003 ? 9.240464      8.214423       -40.86471    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.952467 ? 8.106652      10.130051      -41.182816   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.128685 ? 9.082109      8.853958       -39.63611    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.142729 ? 8.387645      10.01953       -39.798077   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.238718 ? 7.388142      11.247252      -41.63831    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.98266  ? 7.955059      11.005567      -38.875446   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.630192 ? 6.966304      12.225236      -40.72617    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.23484  ? 7.2462597     12.101991      -39.352474   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.699709 ? 6.1485534     8.333679       -45.793983   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.394194 ? 6.0911293     8.305049       -47.240128   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.830381 ? 7.2581635     9.087029       -47.85286    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.898937 ? 8.065044      9.68271        -47.143974   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.770641 ? 4.7393503     8.927981       -47.58241    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  26.119184 ? 4.564229      9.974051       -46.48274    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.69977  ? 5.201646      9.316039       -45.265434   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.823248 ? 7.3350444     9.095935       -49.186287   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.858635 ? 8.206755      10.025692      -49.894146   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.674511 ? 7.7876062     11.471676      -49.596725   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   22.134897 ? 6.604511      11.771721      -49.448853   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.244574 ? 8.157567      9.7473755      -51.39831    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.858072 ? 8.599561      8.322295       -51.733555   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.892647 ? 9.647128      7.8625016      -51.22556    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 21.129763 ? 7.8778677     7.6416917      -52.496147   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.786686 ? 8.752487      12.373466      -49.499393   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  26.1382   ? 8.523737      13.778473      -49.173096   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   25.427904 ? 9.052688      14.720186      -50.253025   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.649256 ? 10.139993     14.5074415     -50.778698   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.623295 ? 8.305597      15.77869       -50.552883   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  25.24769  ? 8.762258      16.829668      -51.469337   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   25.03098  ? 9.8541355     17.692595      -50.825794   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.638367 ? 9.751843      18.04147       -49.64487    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.908228 ? 7.5905185     17.717176      -51.90924    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.992432 ? 6.6168766     16.96018       -52.812603   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.547827 ? 5.49132       17.840279      -53.361706   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.843822 ? 4.808247      17.357277      -54.294422   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 33.03707  ? 5.3089247     18.965858      -52.87397    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.861311 ? 10.889433     18.103498      -51.58269    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  33.14581  ? 11.946215     18.985596      -51.097176   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   31.25984  ? 11.403168     20.3229        -50.58205    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   29.499588 ? 10.532751     20.934729      -51.20407    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  27.124763 ? 12.8863125    19.195194      -52.282887   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.387123 ? 12.668696     17.950638      -53.126938   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.50893  ? 11.194293     17.645317      -52.91948    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.791412 ? 11.933962     20.789621      -49.462162   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.605673 ? 11.528036     22.051138      -48.84467    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.190876 ? 10.183546     22.003923      -48.11042    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.772255 ? 9.671194      23.050499      -47.739124   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.764832 ? 9.620091      20.834917      -47.85453    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.875841 ? 8.305767      20.680046      -47.232677   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.811926 ? 8.3379135     19.88447       -45.92934    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.604528 ? 9.196219      19.032518      -45.697998   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.971474 ? 7.320022      20.068419      -48.226818   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.684662 ? 7.555103      18.694284      -48.44171    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.388203 ? 7.359257      20.14536       -45.066944   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.00957  ? 7.051503      19.268572      -43.94979    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.786642 ? 6.210616      18.086597      -44.42446    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.971834 ? 5.228521      18.249905      -45.138397   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.321964 ? 6.3316717     20.035645      -42.84185    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  37.111645 ? 7.2570415     20.916878      -42.027225   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 35.34013  ? 8.0187845     20.355062      -40.993816   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 36.753963 ? 7.3472586     22.288218      -42.289764   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.991848 ? 8.884112      21.159044      -40.23444    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 32.4133   ? 8.211921      23.100113      -41.53689    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.60853  ? 8.979365      22.534323      -40.50456    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.920633 ? 6.580625      16.912193      -43.970013   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.476873 ? 5.814335      15.6838455     -44.16048    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.44186  ? 5.2190456     15.289366      -42.823414   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.923637 ? 5.923404      15.241746      -41.81463    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.56986  ? 6.6886973     14.565534      -44.747192   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.27854  ? 7.2957106     15.005464      -46.089054   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.993055 ? 5.879391      13.292343      -44.994366   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   31.213587 ? 3.9279003     15.015515      -42.791634   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.611454 ? 3.2416856     14.545718      -41.603027   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.515547 ? 2.6246588     13.157466      -41.824066   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   31.136543 ? 2.2082415     12.801304      -42.92278    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.82258  ? 2.2412598     15.59873       -41.10597    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.401495 ? 1.0877894     15.902083      -42.04944    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.908482 ? 0.5529424     15.052733      -42.7227     1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.438503 ? 0.63930416    17.139599      -42.06805    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.265404 ? 2.5553281     12.392513      -40.770626   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.466324 ? 1.8130587     11.129027      -40.708897   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   38.3465   ? 1.0350276     11.069763      -39.400955   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   36.874683 ? 1.4460527     11.657859      -38.4053     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  38.128853 ? 2.7230506     9.896362       -40.857063   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 37.186115 ? 3.3861947     9.863639       -42.232933   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 34.846878 ? 3.8061166     9.795468       -39.785286   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   32.76097  ? -0.068991184  10.357913      -39.366135   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.9486   ? -0.854185     10.156965      -38.149433   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.876213 ? -0.03445934   9.461057       -37.062855   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.98727  ? 0.81570625    8.618635       -37.359436   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  31.421938 ? -2.1014276    9.332832       -38.45359    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.97132  ? -2.9038558    10.010151      -39.40432    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   32.56736  ? -0.32278287   9.779649       -35.812725   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  34.13012  ? 0.31350732    9.099471       -34.688797   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   33.26305  ? 0.14340758    7.574224       -34.822563   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.64037  ? -0.9585114    7.101913       -35.095028   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.577915 ? -0.3016894    9.583506       -33.370262   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  33.09477  ? -0.0026438222 11.34431       -33.068344   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.64169  ? 1.203533      6.7803116      -34.626686   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  33.411575 ? 1.1546981     5.3312697      -34.797333   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.94639  ? 0.07573674    4.6715293      -33.943287   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.81802  ? -0.018072894  4.90732        -32.743717   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.894207 ? 2.5502207     4.8415484      -34.42877    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.777145 ? 3.4445894     6.037245       -34.75453    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  42.426174 ? 2.5683959     7.2211056      -34.394615   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   41.30221  ? -0.69884473   3.8027809      -34.528152   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.86981  ? -1.8213991    3.1489208      -33.853054   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.8311   ? -1.4134097    2.0618916      -32.850056   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   38.086365 ? -2.2477608    1.5927677      -32.08566    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  34.32288  ? -2.7712288    2.5906258      -34.906025   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  35.15007  ? -2.1563337    1.6393267      -35.891327   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 33.29885  ? -1.830239     1.9345542      -37.167824   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 31.12862  ? -1.7969859    0.22229028     -35.69237    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 32.285847 ? -1.2929726    0.8087407      -37.781578   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.474966 ? -1.2511264    -0.25370538    -36.915375   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.40215  ? -1.8782427    -0.6818934     -34.61334    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.888096 ? -0.806444     -1.5917267     -37.06861    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 34.06891  ? -1.4292573    -2.0122302     -34.76069    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.77073  ? -0.9034045    -2.4590378     -35.97685    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.611176 ? -0.1554997    1.6701698      -32.823376   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.157284 ? 0.36563405    0.7173893      -31.846628   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.81421  ? 0.5896111     1.3373407      -30.466063   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.66747  ? 0.72522783    0.58746284     -29.498907   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.496407 ? 1.6559386     0.078248955    -32.363457   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.718025 ? 2.8503501     1.01558        -32.438328   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.897594 ? 3.2588773     1.5675888      -33.66705    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.9      ? 3.5571606     1.3541951      -31.261911   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 48.644363 ? 4.338464      2.4601252      -33.72378    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 48.050873 ? 4.6301265     2.246467       -31.310232   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  49.488056 ? 5.0203156     2.8000238      -32.539993   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  48.66795  ? 6.0694075     3.6786108      -32.593506   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   46.029163 ? 0.6447824     2.6834927      -30.36767    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  42.380978 ? 0.82104534    3.377635       -29.103966   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   41.424404 ? -0.33812663   3.027983       -28.159466   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   39.664246 ? -1.4933132    3.1210797      -28.56503    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.69566  ? 0.88314056    4.899929       -29.324875   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.91487  ? 2.1230502     5.3947306      -30.092121   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.62818  ? 1.978754      6.88789        -30.400082   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 41.06604  ? 3.4073594     5.1971264      -29.287188   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.11364  ? -0.0734312    2.6869295      -26.889404   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  40.98375  ? -1.127432     2.335029       -25.934956   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.12956  ? -2.1817844    3.4216623      -25.742212   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.321022 ? -3.3347094    3.1219416      -25.461313   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.696808 ? -0.3916098    2.0513778      -24.625607   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.17567  ? 0.982962      1.5912309      -25.090708   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.240288 ? 1.2331024     2.4590719      -26.314054   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.178272 ? -1.8061002    4.679376       -25.927725   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.222275 ? -2.6836674    5.854457       -25.830992   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.439304 ? -3.1449146    6.381127       -27.190746   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.09348  ? -3.723662     7.4647765      -27.241655   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  45.239693 ? -1.9606506    6.934718       -25.025618   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  44.054245 ? -0.68178076   7.4143753      -25.644796   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 44.91496  ? -0.56098837   8.39616        -26.567444   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 44.486366 ? 0.66688716    6.926395       -25.384167   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 41.913033 ? 0.7792932     8.56321        -26.896122   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.07026  ? 1.5569992     7.6798124      -26.19485    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.714214 ? 1.2134281     5.93049        -24.551842   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 38.279198 ? 2.9610941     7.462098       -26.168758   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.67544  ? 2.601153      5.711106       -24.52916    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.398777 ? 3.4662683     6.4693522      -25.325005   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.738087 ? -2.9737525    5.6598344      -28.274202   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  36.621403 ? -3.3419194    6.1161203      -29.619772   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   37.558388 ? -4.781403     6.6498594      -29.719618   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   36.928474 ? -5.0574656    7.5851207      -30.462048   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  37.202217 ? -3.1415114    4.9529533      -30.590828   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   37.2916   ? -5.6954327    6.104107       -28.93551    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  36.807877 ? -7.0821896    6.5694137      -28.841696   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   36.4741   ? -7.2410197    7.951201       -28.20338    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   36.87443  ? -8.28176      8.576563       -28.396542   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  37.371944 ? -7.901538     5.556442       -28.048418   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  36.765865 ? -7.346306     5.3655796      -26.758196   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   37.92422  ? -6.2596135    8.43035        -27.449705   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  39.99125  ? -6.267168     9.768734       -26.850126   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.587097 ? -5.7060213    10.844834      -27.770514   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.210987 ? -5.934979     12.024625      -27.523613   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.120407 ? -5.5372825    9.757696       -25.499184   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.10776  ? -4.142323     9.617204       -25.627905   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.19947  ? -5.031479     10.483932      -28.83913    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  43.237324 ? -4.4121404    11.3890705     -29.819891   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.61717  ? -4.880909     11.09744       -31.260191   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.755756 ? -4.067596     10.996155      -32.165695   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.98091  ? -2.8756487    11.405571      -29.676094   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.184868 ? -2.461182     12.066983      -28.361628   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.053455 ? -2.2350638    10.011099      -29.71629    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.04695  ? -6.1931047    10.980618      -31.522081   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.77696  ? -6.6825247    10.507538      -32.82343    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.327946 ? -6.457347     11.497169      -33.96818    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.563446 ? -6.545557     11.118486      -35.1301     1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.54555  ? -8.176426     10.261076      -32.601566   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.89487  ? -8.542306     11.267305      -31.509651   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.84311  ? -7.296777     11.272043      -30.637285   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.127014 ? -6.233882     12.76207       -33.663876   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.49884  ? -5.970431     13.84617       -34.618496   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.54825  ? -4.5053844    14.286148      -34.606853   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.84047  ? -4.162754     15.246806      -35.29644    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.535694 ? -6.897249     15.035812      -34.295925   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  48.595093 ? -8.386033     14.7098055     -34.448677   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  47.994953 ? -8.847338     14.512656      -35.899803   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 48.369236 ? -8.255602     14.966852      -36.843906   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 48.994427 ? -9.953927     13.8383665     -36.094776   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   47.242416 ? -3.6710403    13.655613      -33.824245   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  45.324154 ? -2.2632835    14.001197      -33.71612    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   44.415802 ? -1.4550885    13.519666      -34.91542    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   41.330986 ? -1.7513791    12.481137      -35.510017   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   41.257664 ? -0.41547593   14.27536       -35.247936   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  39.651375 ? 0.51464367    13.965463      -36.327667   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   37.09452  ? 1.9538972     13.996363      -35.834545   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   42.028065 ? 2.3124754     14.749306      -34.93495    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  43.588573 ? 0.31470513    14.949005      -37.479084   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  42.667454 ? -1.0382053    14.861582      -38.123295   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 43.574326 1 -2.2084868    15.42476       -37.64508    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 43.404095 ? -1.3658922    14.205228      -39.270798   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 42.742626 ? -3.2022195    15.113941      -38.485542   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 42.249947 ? -2.729014     14.368723      -39.486195   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.884415 ? 2.780093      13.19541       -36.467144   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  43.706352 ? 4.2372565     13.269747      -36.361954   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   43.27933  ? 4.748788      14.012682      -37.578293   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   44.273083 ? 4.301089      13.737945      -38.683617   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  45.611412 ? 4.895001      11.880398      -36.29881    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 50.79293  ? 4.1666665     10.900403      -35.391205   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 50.329826 ? 6.335917      12.004053      -35.800625   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   50.832687 ? 5.7133694     14.918439      -37.401993   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  52.12248  ? 6.2726207     15.736725      -38.47541    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   49.818302 ? 7.748403      15.423616      -38.6999     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   47.55477  ? 8.509934      15.237077      -37.755875   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  49.3598   ? 6.0806        17.216137      -38.149063   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  47.617386 ? 4.625003      17.618826      -37.974598   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 44.36115  ? 3.8734424     18.045668      -39.084034   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 45.63778  ? 4.0247025     17.56091       -36.707726   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 44.30491  ? 2.525292      18.403978      -38.929066   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 47.557465 ? 2.6795142     17.911854      -36.53988    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  46.681614 ? 1.929401      18.335201      -37.65218    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  46.482105 ? 0.61028475    18.685314      -37.49857    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   46.798805 ? 8.168948      15.409567      -39.94119    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  46.879326 ? 9.557781      15.487857      -40.41549    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   46.65061  ? 9.685428      16.61127       -41.418385   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   46.26982  ? 8.706477      17.002157      -42.036484   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  46.67886  ? 9.996394      14.166352      -41.051292   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  47.49383  ? 10.545938     13.167527      -40.031013   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  46.13681  ? 11.117174     11.991347      -40.810574   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  46.53024  ? 11.802691     11.022004      -39.96334    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  47.945457 ? 12.565888     10.033202      -40.39458    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 52.31781  ? 12.757439     9.82401        -41.66493    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 51.66095  1 13.1595       9.240348       -39.5722     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   52.11363  ? 10.9016075    17.119173      -41.62744    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  51.37599  ? 11.194388     18.105726      -42.654045   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   50.578808 ? 12.101476     17.506397      -43.719765   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   46.69454  ? 13.160029     16.961967      -43.407036   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.096203 ? 11.8060875    19.34333       -42.00287    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.196556 ? 11.98305      20.480322      -42.98311    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 41.0592   ? 10.86207      21.17705       -43.468033   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.404686 ? 13.261894     20.831558      -43.440773   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.59396  ? 11.012185     22.220285      -44.397243   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 44.039963 ? 13.425092     21.873985      -44.370407   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.396694 ? 12.29853      22.570433      -44.84469    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.141083 ? 11.693772     17.615417      -44.979992   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.198784 ? 12.499922     17.274256      -46.140892   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.160748 ? 13.233467     18.530039      -46.611443   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   44.783783 ? 12.602312     19.517084      -46.95465    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  44.483696 ? 11.584698     16.697567      -47.223717   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  44.830906 ? 12.504183     16.060032      -48.643906   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.42647  ? 14.566269     18.527973      -46.60668    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.51558  ? 15.371393     19.686756      -47.00901    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.204197 ? 15.273282     19.950382      -48.52097    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   46.31433  ? 14.799177     19.110544      -49.279263   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  50.274734 ? 16.840288     19.551088      -46.588696   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 49.92374  ? 17.501768     18.585567      -47.371994   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 50.33915  ? 17.01773      19.193125      -45.11897    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.580204 ? 15.755023     21.114634      -48.968826   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.28058  ? 15.7613125    21.464214      -50.390484   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.48426  ? 16.623075     20.507668      -51.238625   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.163666 ? 16.382015     20.366583      -52.433407   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.00656  ? 16.23571      22.909714      -50.5169     1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.035206 ? 17.58227      19.847635      -50.62294    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  39.8196   ? 18.460863     18.858135      -51.252384   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   37.849953 ? 17.822838     17.455532      -51.34198    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   43.801792 ? 18.45514      16.53746       -51.847076   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.22897  ? 19.7992       18.787298      -50.505535   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.169434 ? 20.545843     20.124521      -50.357357   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.021416 ? 19.962233     21.055841      -49.2913     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 44.26701  ? 20.253109     22.280485      -49.374607   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 43.734802 ? 19.2108       20.585634      -48.41575    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   43.48017  ? 16.611513     17.269938      -50.850773   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  44.089844 ? 15.934803     15.975103      -50.857582   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   44.67811  ? 16.440525     15.013432      -49.775387   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.912655 ? 16.403238     13.799712      -49.950985   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   44.659866 ? 16.926855     15.540807      -48.65759    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  45.71351  ? 17.386892     14.767129      -47.505695   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   51.149326 ? 16.506706     15.060424      -46.29298    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   50.982834 ? 16.102291     16.194956      -46.065125   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  51.474667 ? 18.855967     15.102571      -47.20774    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  52.223503 ? 19.843634     14.71852       -48.33086    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 50.706093 ? 21.241789     15.216895      -47.962135   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.872746 ? 19.917826     13.204013      -48.527344   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.056694 ? 16.231356     14.058617      -45.47426    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.92625  ? 15.559859     14.278013      -44.19857    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.59158  ? 16.44532      15.105551      -43.268852   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   44.25128  ? 17.611467     14.760636      -43.060097   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.943398 ? 15.194175     12.940239      -43.560444   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  48.064667 ? 14.147906     12.16454       -44.30254    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 47.258633 ? 14.323725     10.985915      -44.912296   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.9948   ? 12.74262      12.53123       -44.506653   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 47.15198  ? 13.125541     10.560583      -45.485046   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.934814 ? 12.136819     11.491744      -45.252052   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.60046  ? 11.943824     13.627846      -44.138134   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 46.143948 ? 10.769505     11.530723      -45.615463   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.576736 ? 10.58772      13.670829      -44.50214    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 47.245903 ? 10.005787     12.627074      -45.234882   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.865685 ? 15.896906     16.176891      -42.699703   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.348675 ? 16.571772     16.989382      -41.701576   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   48.166687 ? 17.033573     16.107155      -40.537743   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   52.40261  ? 16.275757     15.261251      -40.05394    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  52.05412  ? 15.621442     18.098793      -41.223427   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  52.27778  ? 16.24143      19.081385      -40.210026   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 53.10036  ? 15.162361     20.017601      -39.67557    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 52.388763 ? 17.340185     19.922094      -40.83571    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   53.011723 ? 18.27007      16.298006      -40.07185    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  50.85981  ? 18.834385     15.597514      -38.92544    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.992107 ? 18.822472     16.49404       -37.690277   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.895622 ? 18.80028      17.715694      -37.798943   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  51.345325 ? 20.24251      15.091943      -39.263554   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  48.295723 ? 20.200546     14.010971      -40.353313   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  49.460266 ? 21.578178     13.446904      -40.722443   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 47.436447 ? 22.604445     13.966309      -40.359962   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 47.369022 ? 21.607655     12.38103       -41.47526    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   48.46168  ? 18.828375     15.889212      -36.50624    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  48.85027  ? 19.082413     16.612928      -35.25997    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   48.098534 ? 20.510529     17.159576      -35.280827   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   47.24859  ? 21.39968      16.497198      -35.798565   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  47.550667 ? 18.878292     15.714872      -34.03234    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  48.043865 ? 17.40648      15.427659      -33.71824    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  48.24958  ? 17.283602     14.69231       -32.36725    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  50.155663 ? 15.832307     14.495172      -31.933792   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  51.46377  1 15.722656     13.956433      -30.542305   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   55.07651  ? 20.722054     18.328505      -34.676525   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  54.43541  ? 22.055637     18.912266      -34.52669    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   54.458664 ? 22.999216     17.921038      -33.838123   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   54.40055  ? 22.631382     17.286348      -32.845104   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  54.034912 ? 21.977795     20.214846      -33.730034   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  52.764404 ? 21.244886     21.325317      -34.47435    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 53.5113   ? 21.225908     21.292654      -35.721336   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.851387 ? 20.694351     22.204483      -33.772068   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   47.09832  ? 24.192276     17.77728       -34.375305   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.136024 ? 25.224134     16.840126      -33.9114     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.866837 ? 24.768112     15.369766      -33.79864    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   48.5329   ? 25.345753     14.585175      -33.045525   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  48.937817 ? 25.867098     17.368032      -32.62271    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  48.686886 ? 26.54291      18.706015      -32.812786   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 50.117256 ? 27.007763     19.049559      -33.885986   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 50.008266 ? 26.637083     19.485136      -31.764145   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   49.50467  ? 23.77077      14.967622      -34.528557   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  49.27065  ? 23.254982     13.604399      -34.52562    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   49.487595 ? 23.053604     13.086372      -35.950962   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   49.867313 ? 22.692291     13.825362      -36.852234   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  49.9074   ? 21.94992      13.553435      -33.7436     1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  50.686623 ? 21.46685      12.2336645     -33.687595   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   51.417393 ? 23.24598      11.802299      -36.12786    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  53.338768 ? 22.85851      11.114637      -37.358753   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   52.477776 ? 21.37576      10.741421      -37.389343   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   53.07807  ? 20.908962     10.142482      -38.354713   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  53.67224  ? 23.727156     9.87227        -37.544224   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  51.643635 ? 23.621496     9.027256       -36.416016   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   49.82033  ? 20.642876     11.051596      -36.322693   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  48.298878 ? 19.219744     10.748716      -36.22683    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   43.12539  ? 18.399378     11.819766      -36.942574   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   43.442978 ? 18.64392      13.008638      -36.756687   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  42.196644 ? 18.805523     10.635894      -34.75733    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  41.08555  ? 19.445196     9.447166       -34.01908    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 46.625946 ? 19.140604     9.556088       -32.532833   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 47.435127 ? 18.915783     8.112852       -34.523518   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   46.551517 ? 17.401796     11.433733      -37.72982    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.817684 ? 16.491854     12.381609      -38.348404   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.964447 ? 15.740145     13.199146      -37.306786   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   46.395947 ? 15.264221     12.663749      -36.293556   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.896164 ? 15.543514     11.557208      -39.206364   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  46.513367 ? 16.267899     10.231549      -39.387985   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  47.14453  ? 17.049423     10.069873      -38.10808    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   46.326534 ? 15.600014     14.486886      -37.560303   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.531616 ? 14.717962     15.336712      -36.785686   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.862827 ? 13.275333     14.894553      -36.999332   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   53.893547 ? 12.863316     14.582008      -38.11316    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  53.985943 ? 14.920786     16.79496       -37.1816     1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  53.841995 ? 14.001177     17.755314      -36.497658   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 54.42173  ? 14.238009     18.37579       -35.324886   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 54.56643  ? 12.665439     18.188246      -36.93335    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 56.35678  ? 13.142792     19.174044      -34.9916     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 55.06598  ? 12.1637335    19.07334       -35.95227    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 55.42987  ? 11.853986     17.906172      -38.048622   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 54.641224 ? 10.880499     19.681261      -36.064983   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 55.137264 ? 10.574664     18.498585      -38.16283    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 55.98848  ? 10.095492     19.37757       -37.179077   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   53.893196 ? 12.510359     14.876874      -35.925068   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  51.352024 ? 11.071248     14.629677      -35.942303   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   51.665134 ? 10.405023     15.364762      -34.78743    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   51.973198 ? 10.977294     15.443789      -33.699356   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  52.107906 ? 10.770246     13.119727      -35.938416   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  51.95342  ? 11.251639     12.4115305     -34.673206   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  51.427925 ? 11.039798     10.901298      -34.780582   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  51.46458  ? 11.401019     10.237184      -33.518723   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  51.66415  ? 11.498767     8.933701       -33.30699    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 50.820194 ? 11.282298     8.069369       -34.2515     1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 51.880383 1 11.803295     8.48217        -32.134884   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   52.748478 ? 9.21126       15.841344      -34.99827    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  51.279324 ? 8.368292      16.404392      -33.95057    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   51.830734 ? 7.260536      15.406132      -33.598404   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   52.100517 ? 6.3984585     15.1025305     -34.416428   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  51.509422 ? 7.8176556     17.767092      -34.375538   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  51.220238 ? 7.015233      18.447136      -33.2651     1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 49.777363 ? 6.896087      17.866512      -32.159626   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.844933 ? 6.5022345     19.560854      -33.50136    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   47.1047   ? 7.3196716     14.88899       -32.375607   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  45.12466  ? 6.366243      13.930724      -31.818014   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   43.314384 ? 5.3329787     14.600633      -30.909079   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   40.861965 ? 4.5135927     13.918572      -30.308872   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  45.522102 ? 7.12481       12.842993      -31.03977    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  45.250744 ? 8.22309       12.115517      -31.817694   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 44.86516  ? 8.873696      11.077926      -30.918274   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 45.5882   ? 7.67          11.408946      -33.03657    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   45.756195 ? 5.3866067     15.935571      -30.789207   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  45.11338  ? 4.687058      16.667685      -29.730873   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   44.608337 ? 3.166264      16.51909       -29.731562   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   44.850304 ? 2.5465689     16.684061      -28.683027   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  45.306576 ? 5.0698714     18.14407       -29.80011    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.83112  ? 4.6203713     18.782368      -30.968788   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   46.402313 ? 2.564216      16.182138      -30.857573   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.321064 ? 1.1177353     15.921977      -30.942863   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   52.87479  ? 0.74156713    14.4801035     -30.57965    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   51.86919  ? -0.42559928   14.194438      -30.321775   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  52.04756  ? 0.6172813     16.239283      -32.35498    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  52.015007 ? 0.71693844    17.727322      -32.696938   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  51.64853  ? 0.15278056    18.039165      -34.09222    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 49.661457 ? 0.50282055    19.101885      -34.644157   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 49.091797 ? -0.6217874    17.212801      -34.62681    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.92141  ? 1.7045033     13.58735       -30.549376   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  42.547707 ? 1.5016282     12.173716      -30.233313   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.76097  ? 1.845731      11.823996      -28.786049   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   39.329338 ? 1.6230767     10.691159      -28.359192   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  45.445473 ? 2.3112967     11.313886      -31.202944   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.66204  ? 1.8922864     11.623028      -32.927742   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   45.32628  ? 2.3655508     12.771986      -28.025175   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  46.43971  ? 2.674957      12.605561      -26.615273   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.69321  ? 1.4032867     12.757076      -25.776228   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   46.042477 ? 0.6545137     13.723221      -25.908052   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  45.42904  ? 3.7343776     13.62244       -26.185043   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.667618 ? 5.113421      13.31332       -26.764004   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  46.011036 ? 6.1504536     14.423997      -26.53549    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.803093 ? 7.3248525     14.19271       -26.886967   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 47.15732  ? 5.7820034     15.512478      -26.038994   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   48.001392 ? 1.1840992     11.843435      -24.874622   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  50.3721   ? 0.019294925   11.86735       -23.988548   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   50.062912 ? 0.035752494   13.061879      -23.025343   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   50.08086  ? -1.0126957    13.597308      -22.684128   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  50.539017 ? -0.032504357  10.530391      -23.24171    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  50.095444 ? -1.3239971    10.330637      -22.445961   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  48.481224 ? -1.4812118    8.890474       -21.934023   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 47.55333  ? -2.6489344    8.45401        -21.773136   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 43.572693 ? -0.45982713   8.207884       -21.735985   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   43.32253  ? 1.2246042     13.527627      -22.646662   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  43.24845  ? 1.4317254     14.543105      -21.61245    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   41.861374 ? 0.86165655    15.9278965     -21.925568   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   46.172478 ? 0.6537486     16.707676      -20.999868   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  46.664047 ? 2.9324963     14.679655      -21.353697   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  46.259342 ? 3.60913       15.06326       -22.534128   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   46.80526  ? 0.6231949     16.279165      -23.194698   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  46.72884  ? 0.22912617    17.65661       -23.549984   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   46.36172  ? -1.2420515    17.992167      -23.353756   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   46.02695  ? -1.5953474    19.163528      -23.46517    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  46.25768  ? 0.67253196    18.003317      -24.970873   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  46.63742  ? 2.131388      18.4509        -25.007952   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  46.1803   ? 2.4378924     19.078493      -26.368526   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  46.744316 ? 3.8796124     19.55718       -26.421581   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  47.374035 1 4.262246      19.992128      -27.79013    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   53.935875 ? -2.1023562    17.04787       -23.088572   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  54.10388  ? -3.5092425    17.36091       -22.820972   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   53.88142  ? -3.7195241    17.723446      -21.354967   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   54.42577  ? -4.070892     16.865133      -20.55261    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  54.323418 ? -4.4397416    16.232533      -23.280329   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  52.219547 ? -4.707396     16.292086      -24.781614   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  51.74625  ? -5.8314066    15.319109      -25.139687   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  50.910664 ? -6.217955     15.427698      -26.558487   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  47.592865 ? -7.200622     14.760756      -27.147997   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 49.574642 ? -7.92271      13.902749      -26.493797   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 49.56313  1 -7.457456     14.945254      -28.406298   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   50.679104 ? -3.6008155    19.005426      -21.05281    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  50.371204 ? -4.0201926    19.60872       -19.783697   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   50.207554 ? -2.8546295    20.038834      -18.905367   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   50.630844 ? -1.7093747    19.647093      -19.103397   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   50.66499  ? -3.1699235    20.906395      -17.95012    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.485493 ? -2.2190588    21.486158      -17.003428   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   50.17028  ? -1.4268467    20.432943      -16.223541   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   50.35996  ? -1.9398024    19.384073      -15.8304205  1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  50.651096 ? -2.9658473    22.409899      -16.02874    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  49.591095 ? -3.448451     23.697342      -16.699976   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  50.178993 ? -4.2946525    24.573034      -15.776405   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.950657 ? -4.370932     25.792568      -16.052784   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 48.641552 ? -4.871496     24.039251      -14.811542   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   48.43876  ? -0.18737781   20.750238      -15.971432   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  48.771114 ? 0.8961078     19.928452      -15.409872   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   49.09352  ? 0.77201736    19.532103      -13.933666   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   48.28616  ? 1.7959223     19.462347      -13.262788   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  46.633217 ? 2.2239616     20.67579       -15.594677   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  45.64833  ? 2.7263944     20.839003      -17.020771   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  41.881256 ? 4.029921      21.638254      -16.940134   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  42.635574 ? 4.7200627     21.758596      -18.227516   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  41.675873 ? 5.8320584     22.44208       -18.444319   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 40.59177  ? 6.416931      23.108593      -17.49177    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 44.42611  1 6.370671      22.465954      -19.629591   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   44.251053 ? -0.37219626   19.27202       -13.3925495  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  44.208355 ? -0.40061855   18.460773      -12.177993   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   45.040115 ? -0.06017658   17.039833      -12.606582   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   45.031673 ? -0.9503392    16.278534      -12.977192   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  44.771564 ? -1.7404175    18.556656      -11.454038   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  44.487072 ? -2.8130805    18.154827      -12.268176   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   44.76319  ? 1.228097      16.728106      -12.652839   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  44.979755 ? 1.6652484     15.443831      -13.179642   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   44.46284  ? 1.0134171     14.353046      -12.337026   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   44.835854 ? 1.14703       14.354823      -11.10827    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  45.50758  ? 3.191383      15.344512      -13.230658   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  48.86661  ? 3.7632315     15.317259      -11.94964    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   48.66365  ? 0.28982854    13.438841      -12.938238   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  48.75602  ? -0.29829043   12.313382      -12.220282   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   48.60565  ? 0.73763907    11.559461      -11.388126   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   48.13202  ? 0.44917065    11.075781      -10.307344   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  46.60795  ? -0.90653765   11.430497      -13.309713   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  47.13778  ? -1.1985905    12.392774      -14.446041   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  43.323307 ? -0.063687444  13.396351      -14.357086   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   40.02728  ? 1.9666641     11.5791855     -11.846859   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.90535  ? 3.1346302     10.965428      -11.231836   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   37.583088 ? 3.4754417     11.572816      -9.86709     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   43.122147 ? 3.6383982     10.832262      -8.895649    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  43.060963 ? 4.309022      11.135448      -12.193507   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  43.01586  ? 4.052319      10.415699      -13.515669   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.96132  ? 4.9483395     10.881702      -14.659039   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.71897  ? 4.74663       10.365989      -15.790919   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 43.390846 ? 5.819625      11.749026      -14.428286   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   43.26372  ? 3.5175257     12.897858      -9.74738     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  43.479538 ? 3.76718       13.568863      -8.469528    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.844776 ? 2.6532354     13.295618      -7.461089    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.78998  ? 2.9141057     13.039148      -6.2840514   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  44.137012 ? 3.8751945     15.087155      -8.661957    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  45.034317 ? 5.192448      15.5162325     -9.302503    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  50.135113 ? 5.2476864     17.031385      -9.555709    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 49.706795 ? 6.313292      17.506525      -10.029089   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 50.040382 ? 4.2275553     17.719591      -9.301973    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.956608 ? 1.4261906     13.28485       -7.9087834   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  49.338924 ? 0.2801174     12.952025      -7.0792646   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   47.51886  ? 0.3633413     11.516075      -6.574286    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   47.560516 ? 0.13657904    11.26015       -5.397636    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  47.024323 ? -1.0209965    13.155604      -7.8620405   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  45.289757 ? -1.297978     14.618196      -8.208781    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.855656 ? -2.6236556    14.821797      -8.970808    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 45.60544  ? -3.3338768    13.8982935     -9.299685    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 46.69767  ? -2.9786637    16.047426      -9.2619295   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   46.28489  ? 0.7289876     10.58913       -7.432763    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  46.133255 ? 0.8619092     9.182611       -7.06839     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.71877  ? 2.0331416     8.944689       -6.118276    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.801655 ? 1.8889074     8.18553        -5.156269    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.681396 ? 1.025045      8.351721       -8.342195    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  46.44197  ? -0.2462366    8.265887       -9.193438    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.68549  ? 0.08991512    7.6286025      -10.5367775  1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 47.236473 ? -1.3376211    7.437844       -8.524384    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   46.243877 ? 3.1500492     9.624388       -6.3156824   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  46.62998  ? 4.2870817     9.575969       -5.400004    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.748672 ? 3.908276      10.127971      -4.023596    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   50.31054  ? 4.253696      9.532151       -3.0015762   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  50.032677 ? 5.4499016     10.354525      -6.025324    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  50.02075  ? 6.728399      10.350169      -5.17715     1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 49.52038  ? 7.797622      11.213625      -5.842257    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 49.55099  ? 7.297454      8.942878       -4.9984818   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   48.814625 ? 3.1658692     11.206156      -3.9755213   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  46.72119  ? 2.6787474     11.787829      -2.7354493   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   47.110783 ? 1.7493051     10.832728      -1.9829662   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   42.74688  ? 1.9362171     10.609077      -0.78251     1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  43.842495 ? 1.9921585     13.111343      -3.062982    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  43.034748 ? 1.4580861     13.833959      -1.8471967   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 45.074036 ? 2.3471227     14.40312       -0.9175863   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 44.582333 ? 0.0747929     13.970453      -1.663479    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 44.39886  ? 1.8599514     15.111144      0.19396901   1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.9485   ? -0.42052263   14.684947      -0.56289184  1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  45.05799  ? 0.47152525    15.258174      0.36576924   1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   44.74246  ? 0.826429      10.199679      -2.674737    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  44.374817 ? -0.035017822  9.163          -2.1018302   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   44.40615  ? 0.7702934     7.982816       -1.5685862   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   44.70218  ? 0.49218273    7.4876866      -0.47735873  1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  44.347996 ? -1.0239943    8.67185        -3.1675236   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  45.025238 ? -2.1012545    9.681561       -3.585014    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 46.03595  ? -2.9482288    9.089657       -4.7112045   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.64618  ? -3.0332732    10.028637      -2.4276838   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.95179  ? 1.7879734     7.5648184      -2.2871811   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  50.284065 ? 2.6781335     6.49453        -1.870651    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.37445  ? 3.4167182     6.8215003      -0.57219154  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.98727  ? 3.4433148     5.9907374      0.33932197   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.722435 ? 3.6660297     6.199134       -3.001172    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  46.31595  ? 4.781803      5.3045874      -2.5296261   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 44.262817 ? 4.4814553     3.9805932      -2.1947312   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 41.51349  ? 6.0682044     5.8213716      -2.2746494   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 42.81897  ? 5.4381175     3.1769254      -1.563975    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 41.909836 ? 7.0348043     5.01998        -1.646676    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  45.05536  ? 6.712692      3.7065861      -1.2845318   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.545467 ? 7.63322       2.9331968      -0.6285902   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.778137 ? 3.9660988     8.021476       -0.4528193   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.433205 ? 4.6475477     8.466816       0.76589835   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.381565 ? 3.6740658     8.459553       1.9422733    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.900692 ? 3.9831717     7.885366       2.9822364    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.364937 ? 5.301829      9.84508        0.5398128    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.82191  ? 6.4679565     9.72224        -0.46332628  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.51233  ? 5.820876      10.430957      1.8675002    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.924362 ? 6.9656024     11.074352      -1.0063431   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   46.013863 ? 2.4919126     9.024064       1.772036     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.545467 ? 1.4747573     9.093191       2.827294     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   48.778736 ? 1.1142629     7.7143035      3.345001     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   47.967167 ? 1.2084037     7.480024       4.548107     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  48.468136 ? 0.22853838    9.858337       2.3417597    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 46.367283 ? 0.5725891     11.35154       2.2478116    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 46.080624 ? -0.9755297    9.64535        3.2911038    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 43.11073  ? -0.5324539    12.172853      1.5833169    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   41.365776 ? 0.7272672     6.7856607      2.4926429    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  37.480305 ? 0.31335786    5.476491       2.981114     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   37.44118  ? 1.4787887     4.6688824      3.5437884    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.079346 ? 1.2694234     3.908209       4.4894876    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.01533  ? -0.46885592   4.708129       1.9237118    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  40.575714 ? 0.3499662     3.9976258      0.86195475   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 41.563763 ? 0.22734785    4.3616943      -0.48393565  1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 40.81314  ? 1.1948333     2.9289353      1.2174816    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 41.489834 ? 0.96410096    3.6845732      -1.4702764   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 41.388542 ? 1.9413971     2.2589226      0.24043679   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  40.748817 ? 1.8276566     2.6427798      -1.1062453   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  40.36833  ? 2.5424027     1.9879509      -2.0718265   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   41.05925  ? 2.6857371     4.8361664      3.0248084    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  41.739582 ? 3.864351      4.1403513      3.551167     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   40.723564 ? 4.1687493     4.597749       4.9667077    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.89838  ? 4.3523088     3.758082       5.8529215    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  43.191807 ? 5.079286      4.353446       2.6476212    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.76036  ? 4.8038526     3.836284       1.3743076    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 44.230083 ? 6.3107457     3.608434       3.1498134    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   44.580376 ? 4.1436677     5.8985896      5.2096524    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.886894 ? 4.3021436     6.4577904      6.5557604    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   42.54166  ? 3.174088      6.006223       7.469959     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   41.47727  ? 3.434426      5.5496926      8.579827     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.02967  ? 4.396088      7.9934926      6.4929066    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 39.61068  ? 5.694738      8.425562       5.7989564    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.585655 ? 4.393582      8.631988       7.884636     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.794174 ? 1.9395518     6.0705714      7.016652     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.956425 ? 0.7650163     5.658291       7.7827945    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.226807 ? 0.8109719     4.194048       8.201526     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   38.463844 ? 0.6445599     3.8878553      9.382253     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.943626 ? 1.1241741     3.2895455      7.290562     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  38.30431  ? 1.2740011     1.8686912      7.6085467    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   38.164215 ? 2.4728856     1.5865263      8.506475     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.742573 ? 2.3507211     0.7629019      9.403184     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  37.404316 ? 1.3671321     1.0354466      6.3306527    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.882084 ? 0.02703585    0.7542059      5.670357     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 38.452282 ? -0.9982842    0.120397426    6.4000163    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 38.2222   ? -0.19392018   1.081805       4.321909     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 39.084522 ? -2.2348952    -0.14612499    5.809985     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.413933 ? -1.4293743    0.8141581      3.7146778    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  46.019062 ? -2.4505844    0.20703623     4.4609804    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.99132  ? -3.6650577    -0.05524786    3.8668141    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.760498 ? 3.5938752     2.2724638      8.327676     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.360073 ? 4.762748      2.0946856      9.186167     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.989117 ? 4.493718      2.5232992      10.633388    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.47051  ? 4.8456473     1.8037276      11.572038    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.06022  ? 5.9330335     2.8683307      8.580153     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.37805  ? 3.828784      3.645943       10.8326435   1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.464123 ? 3.402653      4.1181636      12.150397    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.387493 ? 2.361832      3.1868834      12.763671    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.63394  ? 2.493674      2.809682       13.925321    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.164528 ? 2.8446174     5.5415077      12.030642    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.77123  ? 3.898468      6.629555       11.750645    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.25715  ? 3.19023       7.967059       11.52792     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.65113  ? 4.876873      6.802446       12.906009    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.71338  ? 1.3802263     2.7672048      11.990284    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.357834 ? 0.35041612    1.8269085      12.435032    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.929176 ? 0.94772995    0.4983744      12.856733    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.49493  ? 0.66549474    0.02773694     13.950306    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.15745  ? -0.67680347   1.5816766      11.335817    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.32005  ? -1.4207529    2.7534482      11.089047    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.091732 ? 1.8171207     -0.083625816   12.046969    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.17655  ? 2.5114472     -1.3234602     12.358025    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.945484 ? 3.3000515     -1.2111946     13.659723    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   44.03818  ? 3.119399      -2.0284076     14.55995     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  44.690357 ? 3.436217      -1.676508      11.18886     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  43.51728  ? 4.2804894     -2.9027708     11.448498    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 42.173664 ? 3.7454596     -4.1811004     11.221585    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 41.69014  ? 5.5908365     -2.7780347     11.957044    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 43.261627 ? 4.5040264     -5.3296347     11.505858    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.515213 ? 6.3491826     -3.9189875     12.244815    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.50541  ? 5.808238      -5.195846      12.020519    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.57211  ? 4.1073627     -0.17339246    13.797313    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.726402 ? 4.9408402     0.032233417    14.988928    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.464527 ? 4.0974035     0.19557743     16.251268    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.844353 ? 4.349718      -0.46449763    17.25235     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.25206  ? 5.8306403     1.260561       14.809075    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.45016  ? 6.6388044     1.1299127      13.653531    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.38692  ? 3.0660474     1.0197233      16.189138    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.908703 ? 2.169569      1.2517989      17.313107    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.527203 ? 1.3968308     -0.008130237   17.713171    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.11752  ? 1.2618636     -0.2951057     18.898642    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.79945  ? 1.2237506     2.3935285      16.938744    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.415756 ? 0.9326418     -0.79698235    16.758944    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.37404  ? 0.19133583    -2.0366404     17.004282    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.65937  ? 1.0692344     -3.1460812     17.575314    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.888153 ? 0.60610527    -3.8811002     18.444895    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  45.287247 ? -0.450838     -2.4990368     15.696268    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  46.040924 ? -1.6269146    -1.6276146     15.245665    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.61184  ? -1.9343421    -1.9368733     13.785774    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.79592  ? -2.8816116    -1.9162418     16.068182    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.662346 ? 2.3138342     -3.2574012     17.153887    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  45.032726 ? 3.2722044     -4.202365      17.749336    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.342697 ? 3.5199506     -3.8529158     19.212526    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   40.191532 ? 3.413903      -4.7248497     20.07103     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.43596  ? 4.5850945     -4.2415524     16.945633    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 40.323647 ? 4.3625975     -4.9344525     15.600397    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.02706  ? 5.686206      -5.019978      17.663614    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   42.042553 ? 3.7588353     -2.5908647     19.518026    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.68274  ? 3.935006      -2.1158319     20.899748    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.73473  ? 2.6647232     -2.3525126     21.71845     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.718857 ? 2.7383292     -2.8968952     22.817446    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  41.340343 ? 4.353848      -0.6317965     20.909397    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 41.102894 ? 5.742911      -0.45304215    20.261805    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.67928  ? 4.3813143     -0.08631061    22.34974     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.412537 ? 6.0764513     1.0061922      19.917328    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.71932  ? 1.5059003     -2.003567      21.192478    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.38896  ? 0.22799969    -2.2163522     21.86446     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.421917 ? -0.036173612  -3.7006168     22.139757    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.816154 ? -0.46383274   -4.062079      23.237415    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.584587 ? -0.8777471    -1.5949737     21.007177    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.65998  ? 0.26387125    -4.579216      21.199823    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.706165 ? 0.13631837    -6.0286703     21.370634    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.801086 ? 1.079777      -6.5514765     22.445637    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.662613 ? 0.653446      -7.319085      23.30271     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.117264 ? 0.41612566    -6.756126      20.058367    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.402737 ? -0.48417458   -6.3457513     19.058372    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.030827 ? 2.3232386     -6.096599      22.470455    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.181454 ? 3.29243       -6.4691944     23.495638    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.931759 ? 2.8515656     -6.0277824     24.895685    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.631306 ? 2.9720364     -6.796329      25.844538    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.8334   ? 4.649011      -5.8773065     23.116045    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.017887 ? 2.2717512     -4.84845       25.015696    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.39401  ? 1.7136918     -4.3439107     26.276445    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.35718  ? 0.56197876    -5.226905      26.758265    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.836613 ? 0.576708      -5.6774483     27.901567    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.461075 ? 1.2821538     -2.8715086     26.106031    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.98178  ? 2.5286763     -1.9710482     25.978514    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.696934 ? 0.39633217    -2.4089477     27.276375    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.56669  ? 2.2134542     -0.5471537     25.46824     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.49529  ? -0.40820694   -5.5232573     25.918684    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.305645 ? -1.5656606    -6.333709      26.300678    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.88912  ? -1.1958206    -7.781101      26.627127    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   44.38609  ? -1.8140755    -8.377441      27.502516    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.523457 ? -2.6295905    -6.292966      25.189564    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.44054  ? -3.326437     -4.9375525     24.97349     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.158722 ? -4.4114523    -5.0932255     23.905361    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.205784 ? -4.0086455    -4.4073176     26.232977    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.913826 ? -0.20490135   -8.340287      25.973206    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  36.473995 ? 0.2951538     -9.688326      26.253868    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.320705 ? 1.1981424     -9.738369      27.489656    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.88312  ? 1.1728501     -10.728108     28.214775    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.64122  ? 1.0398655     -10.210845     25.0202      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.823025 ? 0.12925124    -10.555263     23.829283    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 39.02977  ? 0.9841938     -10.853361     22.599262    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 38.06485  ? -0.7348097    -11.782506     24.115387    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.440876 ? 1.961191      -8.707713      27.75026     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  38.283493 ? 2.9243293     -8.658663      28.849606    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.729294 ? 2.2873487     -8.536073      30.235638    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.212074 ? 2.80631       -9.089359      31.204695    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   38.051277 ? 1.159603      -7.8847585     30.351637    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.865246 ? 0.48374143    -7.715101      31.639042    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.428402 ? -0.5884368    -8.779719      31.871017    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.402016 ? -1.6801578    -8.725321      31.305124    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.8986   ? -0.099663936  -6.312023      31.742533    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.00174  ? 0.9423303     -5.22014       31.86066     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.12075  ? 1.7002949     -5.0882473     33.037537    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 45.94897  ? 1.144436      -4.321555      30.803217    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.438694 ? 2.6669397     -4.081877      33.143917    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.201954 ? 2.1058958     -3.3093824     30.90921     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.145546 ? 2.8723137     -3.1863644     32.07752     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.856155 ? -0.34164283   -9.690165      32.815845    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.985954 ? -1.2774107    -10.771566     33.168457    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.179867 ? -2.6721818    -10.271945     33.55471     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   36.667336 ? -3.6612818    -10.937808     33.26349     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.63877  ? -0.6563402    -11.605295     34.29924     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.838577 ? -1.4663441    -12.862956     34.604767    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.03696  ? -0.7764451    -13.69487      35.690548    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.14318  ? -1.5467992    -14.900727     36.00659     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.21885  ? -1.2411395    -15.820709     36.902237    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.062866 ? -0.16672194   -15.731688     37.62615     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.385532 1 -2.0164442    -16.845852     37.085766    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.971905 ? -2.7581658    -9.136694      34.178104    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  37.540768 ? -4.039658     -8.539553      34.57654     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.28422  ? -4.878316     -8.016755      33.406036    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.27094  ? -6.0678678    -7.7737966     33.58133     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.212532 ? -3.7737923    -7.4241586     35.578777    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.58086  ? -3.191275     -7.9315653     36.866272    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 47.453983 1 -3.8647885    -8.717103      37.785484    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.6845   ? -1.9295074    -7.7442865     37.33691     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.386265 ? -3.0188134    -8.996377      38.78726     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 46.020775 ? -1.8258979    -8.424107      38.55047     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   45.37658  ? -4.287813     -7.8714714     32.237568    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.747498 ? -4.99157      -7.48284       31.01276     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.709816 ? -5.486131     -8.684742      30.195192    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.61349  ? -6.103017     -8.50095       29.154158    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.214207 ? -4.0924616    -6.5586896     30.175539    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.02024  ? -3.6389425    -5.271169      30.893015    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.74149  ? -2.7259986    -4.4701133     29.975395    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.43625  ? -4.8192587    -4.378994      31.287863    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.054916 ? -5.2546587    -9.904703      30.652014    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.585854 ? -5.695703     -11.112625     29.963696    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   40.721024 ? -7.1879597    -11.379145     30.206614    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   40.798847 ? -7.5796046    -12.075331     31.131968    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.44358  ? -4.836075     -12.305892     30.375788    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.996548 ? -3.3876293    -12.226072     29.983406    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.49411  1 -2.4491882    -13.210145     30.245548    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.021202 ? -2.7395062    -11.231256     29.319792    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.48521  ? -1.2834048    -12.810971     29.740234    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.24683  ? -1.408944     -11.609358     29.177652    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.123135 ? -8.022637     -10.824598     29.361458    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  47.272907 ? -9.4653       -11.055222     29.364481    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   46.506653 ? -9.990761     -11.203223     27.938389    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   47.09956  ? -9.328818     -10.808845     26.982273    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  46.542038 ? -10.156507    -9.903621      30.110332    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  46.00936  ? -10.020716    -8.326149      29.249449    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.701683 ? -11.204983    -11.728699     27.772451    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  44.338146 ? -11.820682    -11.970323     26.453047    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   44.10976  ? -11.850944    -10.717199     25.582405    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   43.31595  ? -11.520707    -10.7934675    24.401188    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.59974  ? -13.246187    -12.495364     26.631258    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 43.17964  ? -13.224373    -13.619225     27.47371     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 42.50308  ? -13.889397    -12.916507     25.312527    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   43.100048 ? -12.166641    -9.590128      26.155537    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.691998 ? -12.1542015   -8.301113      25.443457    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.83797  ? -10.784392    -7.9935265     24.84751     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.7711   ? -10.7018585   -7.6656475     23.665752    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  42.272198 ? -12.590405    -7.1919827     26.411404    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.75999  ? -12.636682    -5.8108387     25.745312    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  42.141933 ? -12.867566    -4.6997013     26.769424    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.728577 ? -11.78247     -4.6366105     27.756248    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.563248 ? -11.340022    -3.5813398     28.415623    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.587177 ? -11.846403    -2.40281       28.230074    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.64257  1 -10.372015    -3.695311      29.260588    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.501274 ? -9.743318     -8.1211405     25.629787    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.027287 ? -8.391445     -7.835827      25.164219    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.05825  ? -7.8851132    -8.883714      24.176357    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.34097  ? -7.127413     -8.534705      23.284008    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.88345  ? -7.449061     -7.6664515     26.35836     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.30928  ? -7.736911     -6.4081554     27.167316    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.80767  ? -8.4451475    -5.4949903     26.746567    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.61012  ? -7.19787      -6.3233914     28.359856    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   46.19798  ? -8.36068      -10.121737     24.247267    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.84116  ? -8.081251     -11.117611     23.206858    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.767544 ? -8.737013     -10.768541     21.86946     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.363285 ? -8.108839     -10.969807     20.833492    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.963856 ? -8.513573     -12.506692     23.656658    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.668663 ? -7.6535707    -13.111159     24.746634    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.404503 ? -6.267055     -13.262693     24.558657    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.378933 ? -8.24521      -13.568358     25.9406      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.232605 ? -5.4738374    -13.823274     25.569084    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.922333 ? -7.454849     -14.137131     26.952442    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.22463  ? -6.070691     -14.260811     26.77168     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.462357 ? -5.2992015    -14.810164     27.751945    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.651688 ? -9.923336     -10.2002945    21.882444    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.100822 ? -10.555425    -9.690065      20.662838    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.003063 ? -9.73994      -8.523433      20.102596    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   47.619373 ? -9.389052     -8.544601      18.92345     1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  47.20411  ? -12.0299635   -9.329477      20.918833    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 47.872078 ? -12.828658    -10.60304      21.246462    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 46.371143 ? -12.652343    -8.623997      19.697273    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 45.42147  ? -14.207886    -10.323925     21.845718    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   43.396458 ? -9.326506     -7.5770383     20.942154    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  40.55697  ? -8.472964     -6.4621453     20.51518     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   41.516273 ? -7.125471     -6.9232683     19.964237    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   37.825867 ? -6.686576     -6.4116364     18.946741    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  38.374035 ? -8.271494     -5.483563      21.667898    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.88487  ? -9.532783     -4.8246865     22.15489     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 39.883305 1 -10.686477    -4.5792775     21.43269     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.365585 ? -9.752671     -4.344032      23.41567     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 39.31694  ? -11.564446    -3.976308      22.252338    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 39.002514 ? -11.033683    -3.8176134     23.458712    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   39.05203  ? -6.508389     -7.9178863     20.565777    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.272625 ? -5.263448     -8.500822      20.063782    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.282574 ? -5.431953     -9.117809      18.674479    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   38.51875  ? -4.5472436    -8.9682865     17.839529    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.612526 ? -4.7630243    -9.5623665     21.049923    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.985233 ? -4.0568547    -8.980903      22.280464    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.33187  ? -3.8763266    -10.074496     23.328857    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.724716 ? -2.6758351    -8.43804       21.910252    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   50.271797 ? -6.5425553    -9.773805      18.409655    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  50.339745 ? -6.8257055    -10.30377      17.07556     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   51.08862  ? -7.072159     -9.185353      16.065662    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   50.821865 ? -6.556404     -9.263021      14.948166    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  49.702557 ? -8.00506      -11.273168     17.140984    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  49.61415  ? -7.5930395    -12.650889     17.624617    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 49.929577 ? -7.124448     -13.487257     16.872267    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 48.07786  ? -7.7660213    -12.9227295    18.897585    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   46.76961  ? -7.7642474    -8.12906       16.458588    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  45.166927 ? -7.8971295    -6.931832      15.630713    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   44.25206  ? -6.5239396    -6.33218       15.320827    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   47.950893 ? -6.210629     -6.093001      14.155559    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  47.05605  ? -8.819395     -5.924067      16.330591    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  46.623604 ? -9.009853     -4.605587      15.549665    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.905754 ? -9.822317     -3.6185784     16.37598     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.925987 ? -9.72502      -4.8301234     14.223928    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   46.420525 ? -5.6685643    -6.1650333     16.318214    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.986103 ? -4.3085303    -5.653466      16.132837    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   46.26552  ? -3.4978774    -6.542556      15.196596    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   46.76389  ? -2.8527286    -6.036456      14.28186     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  46.620262 ? -3.594979     -5.5159464     17.482647    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  47.165157 ? -4.1732616    -4.534132      18.490683    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 47.43647  ? -5.240346     -3.6671102     18.185032    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 49.18367  ? -3.601112     -4.474847      19.779163    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 48.434807 ? -5.7325544    -2.7716777     19.14911     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 49.024372 ? -4.0804935    -3.5778193     20.739597    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  48.181744 ? -5.1480575    -2.7298942     20.433052    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   47.36853  ? -3.5963182    -7.854778      15.366923    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  45.176823 ? -2.9457452    -8.808116      14.482135    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   46.08289  ? -3.4302592    -8.668788      13.038889    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   44.828903 ? -2.6154401    -8.7018        12.121463    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  41.963737 ? -3.1707041    -10.218445     15.0215645   1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   42.327724 ? -4.715287     -8.438516      12.822009    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  41.59196  ? -5.2612734    -8.220353      11.480283    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   44.25734  ? -4.71862      -6.9516935     10.821334    1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   45.30443  ? -4.36315      -6.977959      9.642672     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  44.362568 ? -6.785892     -8.236591      11.51345     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  44.516735 ? -7.3346653    -6.994975      11.928638    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   44.497917 ? -4.5733843    -5.8654046     11.578505    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  44.000584 ? -3.9444273    -4.6412926     11.082026    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   43.507458 ? -2.445412     -4.810841      10.818698    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   44.05243  ? -1.9510976    -4.3212433     9.804557     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.77566  ? -4.172669     -3.5050902     12.077143    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.996998 ? -5.5026946    -2.8072286     11.942699    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.88135  ? -5.7349358    -1.9470807     10.850584    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 46.368378 ? -6.5003757    -2.9580736     12.918233    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 53.06603  ? -6.9496694    -1.262577      10.73198     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 52.91109  ? -7.716036     -2.2723167     12.802523    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  53.04984  ? -7.947097     -1.4226065     11.710108    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   52.57077  ? -1.7394294    -5.51836       11.688267    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  52.855957 ? -0.31756228   -5.8355794     11.497348    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   53.53636  ? -0.12480254   -6.6385627     10.212843    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   51.06851  ? 0.7205694     -6.2888165     9.389308     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  52.27704  ? 0.2328822     -6.57888       12.734728    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 51.53569  ? 0.33640853    -5.6129045     13.932222    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 52.23875  ? 1.6053399     -7.22096       12.452053    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 53.144234 ? 0.5627072     -6.317821      15.284086    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   50.702114 ? -0.92089975   -7.6803136     10.010021    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  49.185883 ? -0.8644799    -8.506469      8.805038     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   49.266983 ? -1.2222569    -7.7108183     7.549801     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   49.127243 ? -0.558187     -7.873922      6.525121     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  49.32822  ? -1.8040193    -9.708383      8.958011     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  48.965233 ? -1.3235376    -10.774239     9.954186     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 48.50503  ? -2.415091     -11.830312     10.110489    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 48.70948  ? -0.053684805  -11.475397     9.482834     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   48.938274 ? -2.1887906    -6.8388433     7.627901     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  48.31627  ? -2.5282433    -5.9356523     6.521902     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   49.242363 ? -1.3510853    -5.0422845     6.1566358    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   50.042187 ? -0.9733146    -5.004405      4.986674     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  54.27829  ? -3.7828643    -5.1272655     6.8757997    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  53.080643 ? -4.2504306    -4.26693       5.7039742    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  52.978943 ? -5.554569     -3.5421627     6.050633     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  50.965786 ? -6.039048     -2.7436254     4.9248586    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  51.98786  ? -7.2349515    -2.1797636     4.8038907    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 51.176834 ? -8.132869     -2.2816274     5.744061     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 48.13563  1 -7.545231     -1.5116092     3.7473202    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   51.0641   ? -0.7377445    -4.3788767     7.1319547    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  46.862324 ? 0.4286876     -3.52737       6.89908      1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   48.092525 ? 1.6034504     -4.3140745     6.30412      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   48.21921  ? 2.1741776     -3.9074671     5.294041     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  48.55898  ? 0.8015253     -2.8431907     8.210595     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   48.650383 ? 1.9188262     -5.479032      6.864859     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  48.152256 ? 2.959579      -6.363878      6.336675     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   47.689404 ? 2.6769571     -6.8001585     4.9047413    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   47.83093  ? 3.583787      -6.7739677     4.0798025    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  47.437824 ? 3.0962207     -7.606089      7.2279596    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  47.048534 ? 3.8261788     -7.368375      8.555523     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 47.514435 ? 3.7611647     -8.656241      9.384223     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 48.29377  ? 5.2982364     -7.0253015     8.3320675    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   47.471203 ? 1.4524016     -7.1548758     4.593341     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  48.126514 ? 1.0855403     -7.569684      3.237444     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   49.28824  ? 1.2715663     -6.450303      2.2169442    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   52.488876 ? 1.7299994     -6.708428      1.1070967    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  51.642746 ? -0.33967575   -8.114131      3.210845     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  52.082516 ? -1.3174634    -7.082573      3.2860076    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   51.994705 ? 0.99646634    -5.20385       2.6040454    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  51.394333 ? 1.2567172     -4.026119      1.765799     1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   49.498146 ? 2.7504547     -3.8243465     1.5633863    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   48.00661  ? 3.1852186     -3.6645272     0.42839828   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  44.798836 ? 0.5866978     -2.77284       2.3571877    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 44.68994  ? -0.9392013    -2.884929      2.2536972    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 44.52327  ? 1.0011488     -1.4872088     1.6345456    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   43.249203 ? 3.5592551     -3.9128997     2.6125543    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  48.54748  ? 5.0113106     -3.782191      2.4903553    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   48.80579  ? 5.63394       -4.8780813     1.6352644    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   47.929764 ? 6.4914346     -4.584942      0.8135523    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  47.6653   ? 5.652456      -3.7780566     3.8767278    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  48.034573 ? 5.2640576     -2.6285856     4.788246     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 47.673668 ? 4.990501      -1.3500289     4.2694316    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 47.13532  ? 5.218839      -2.8338034     6.1825066    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 47.54055  ? 4.6674075     -0.28895852    5.1331973    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 47.83469  ? 4.9045115     -1.7755396     7.0479116    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  47.532433 ? 4.6289062     -0.50578284    6.526852     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   48.594223 ? 5.195501      -6.113584      1.7942665    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  49.729004 ? 5.674137      -7.244176      0.9891459    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   54.392006 ? 5.3007293     -7.050386      -0.47324944  1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   54.06717  ? 6.152703      -7.223135      -1.3454852   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  54.254055 ? 5.12931       -8.571608      1.5489273    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 53.591217 ? 5.7588167     -8.870674      2.921328     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 53.64014  ? 5.411683      -9.735918      0.5813464    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 54.84044  ? 5.023775      -9.971437      3.7062461    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   52.79771  ? 4.067797      -6.6715603     -0.74614537  1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  52.555923 ? 3.6114187     -6.358148      -2.098393    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   52.122868 ? 4.4474216     -5.259245      -2.7333713   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   51.75327  ? 4.9416237     -5.4354324     -3.836343    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  53.089714 ? 2.1252885     -5.9747825     -2.0436945   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  51.893818 ? 1.5243901     -5.6533036     -3.419418    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  50.575684 ? 0.35459366    -4.6621494     -3.3319535   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  50.453663 ? 0.91818154    -3.2692533     -3.011081    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  50.77529  1 -0.090958074  -2.2033112     -3.0584874   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   51.10172  ? 4.6351357     -4.1528115     -2.0409243   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  50.72354  ? 5.3837833     -3.0095577     -2.5602744   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   50.049496 ? 6.859986      -3.3537848     -2.7660878   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   50.450127 ? 7.4452195     -2.9939663     -3.7788851   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  50.898125 ? 5.195322      -1.8050297     -1.6288033   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  50.233543 ? 3.7864876     -1.191963      -1.6537008   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 51.490658 ? 2.9115431     -1.6185771     -2.4407787   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 52.31439  ? 3.5418038     -0.23668772    -0.87876004  1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   54.544716 ? 7.459741      -4.1258507     -1.8668448   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  54.542587 ? 8.824401      -4.613335      -2.0161295   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   55.096127 ? 8.974746      -5.5650306     -3.2017586   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   54.23305  ? 9.929338      -5.4395576     -3.97013     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  53.753136 ? 9.254016      -5.2809396     -0.71244985  1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   50.552464 ? 8.031249      -6.480175      -3.3820589   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  50.898266 ? 8.020717      -7.4009295     -4.5119996   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   49.855198 ? 7.9204392     -6.653884      -5.8379564   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   46.962757 ? 8.703286      -6.9071164     -6.748652    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  47.780575 ? 6.872698      -8.394108      -4.3340626   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   47.030712 ? 7.0364175     -5.675366      -5.9304256   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  48.290867 ? 6.8886995     -4.8551474     -7.12629     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   48.061474 ? 8.127282      -4.0036263     -7.3847904   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   47.805584 ? 8.625308      -3.999312      -8.509696    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  48.26732  ? 5.646741      -3.9854388     -6.9733706   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  48.588722 ? 4.346956      -4.803301      -7.0632606   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 48.188488 ? 3.1902313     -3.9806237     -6.548082    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 47.798492 ? 4.0491576     -5.224793      -8.504019    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   48.044872 ? 8.691037      -3.3685334     -6.3699136   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  48.505634 ? 9.933014      -2.5996058     -6.4985676   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   47.47304  ? 11.068706     -3.4613485     -7.0176816   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   48.225212 ? 11.800268     -3.0368989     -7.9066386   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  49.28163  ? 10.2727165    -1.9584029     -5.151479    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  54.683697 ? 11.496637     -1.0531391     -5.252951    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  54.28891  ? 11.747062     -0.31315285    -3.930212    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  54.35093  ? 12.934406     0.6355831      -4.1034727   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  53.88621  1 13.141841     1.478657       -2.8999908   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   53.736996 ? 11.2166815    -4.650984      -6.4942107   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  51.152004 ? 12.221014     -5.597886      -6.9522367   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   49.83152  ? 11.99821      -6.0120015     -8.404511    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   49.158104 ? 12.94466      -5.9927416     -9.192517    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  45.907288 ? 12.227656     -6.8093777     -6.0230656   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  48.189545 ? 13.222255     -7.8404546     -6.4150777   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 48.445946 ? 14.526284     -7.845103      -6.0849757   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 50.356388 ? 13.006819     -9.020034      -7.2709217   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 50.11885  ? 15.139853     -8.947188      -6.6710124   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 49.736385 ? 14.246246     -9.686512      -7.4138618   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 49.68565  ? 11.883656     -9.5679        -7.927781    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 49.847622 ? 14.383485     -10.864622     -8.190813    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 49.564022 ? 12.016223     -10.741161     -8.703497    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 49.263012 ? 13.258419     -11.378498     -8.829511    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   49.71765  ? 10.7827635    -6.285687      -8.795328    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  50.017387 ? 10.428789     -6.6134524     -10.175251   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   48.90399  ? 10.834245     -5.5087724     -11.145834   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   49.63986  ? 11.520268     -5.767807      -12.1256075  1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  50.594414 ? 8.924973      -6.8655295     -10.287844   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  53.797638 ? 8.488963      -8.187217      -9.667548    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  53.854412 ? 6.6978        -8.313063      -9.408963    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  53.89837  ? 6.107948      -8.118581      -11.091085   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   53.565918 ? 10.45904      -4.2684245     -10.853391   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  54.021038 ? 10.782535     -3.132814      -11.7162695  1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   55.012543 ? 12.264243     -2.8062165     -11.736542   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   53.128063 ? 12.796665     -2.5477612     -12.805531   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  54.931873 ? 9.979525      -1.9127318     -11.277181   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  52.90966  ? 8.5294075     -1.9750234     -11.712507   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 54.285908 ? 8.205561      -1.8109789     -13.072055   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 53.12103  ? 7.50772       -2.1845198     -10.781352   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 53.45279  ? 6.873929      -1.8653101     -13.49725    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 52.209866 ? 6.1721        -2.2429194     -11.195171   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  52.63936  ? 5.85657       -2.082677      -12.5514555  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  52.880524 ? 4.5539417     -2.129558      -12.959239   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   53.079487 ? 12.9550905    -2.857682      -10.609981   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  52.746    ? 14.398437     -2.6085079     -10.57511    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   52.132904 ? 15.1792555    -3.6508815     -11.359178   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   52.29824  ? 16.116133     -3.3004715     -12.075478   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  52.509544 ? 14.9045105    -2.5353975     -9.135739    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  52.692383 ? 14.765931     -3.761224      -8.452341    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   53.705853 ? 14.793521     -4.8958826     -11.275774   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  54.250996 ? 15.430273     -5.985905      -12.015257   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   51.707302 ? 15.192424     -5.8552685     -13.5091305  1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   51.643574 ? 16.139294     -5.945192      -14.288565   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  51.98276  ? 14.938203     -7.345235      -11.5118065  1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 50.91809  ? 15.1155815    -7.433852      -10.117161   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 51.24669  ? 15.706378     -8.501537      -12.126235   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   51.419895 ? 13.986395     -5.5620084     -13.915259   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  53.26     ? 13.647321     -5.381662      -15.321065   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   50.297867 ? 14.387132     -4.2088046     -15.9647045  1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   48.476814 ? 14.935645     -4.353085      -17.054321   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  48.75856  ? 12.141376     -5.1857686     -15.424084   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   48.371758 ? 14.445083     -3.064194      -15.284305   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  48.718727 ? 15.118531     -1.8720727     -15.784259   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   48.89512  ? 16.627886     -2.0668178     -15.945644   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   48.611156 ? 17.20952      -1.580925      -16.911352   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  48.673904 ? 14.806431     -0.71199363    -14.835492   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   48.951134 ? 17.275606     -2.7814734     -15.04064    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  48.717533 ? 18.725943     -3.0026824     -15.09806    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   48.34346  ? 19.141273     -4.0114546     -16.14931    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   48.66898  ? 20.159134     -3.8254461     -16.811775   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  49.012184 ? 19.232758     -3.4640784     -13.732507   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  48.292763 ? 19.289953     -2.3241837     -12.716128   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  48.87236  ? 19.85288      -2.7660697     -11.361931   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.558006 ? 20.127523     -3.9190671     -11.108543   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 51.252113 ? 20.035273     -1.8428615     -10.456254   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   50.765644 ? 18.418806     -5.077435      -16.28249    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  50.555565 ? 18.885262     -6.193446      -17.09871    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   49.750046 ? 18.300514     -6.217963      -18.508303   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   50.44433  ? 18.71349      -7.060191      -19.30266    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  50.13734  ? 18.647646     -7.5145097     -16.357212   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  47.698776 ? 19.51793      -7.623268      -15.100855   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  50.20436  ? 19.457588     -9.005642      -14.445231   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 47.211464 ? 18.577204     -9.802746      -14.681649   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 48.986877 ? 20.391268     -9.315403      -13.592903   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   48.620094 ? 17.383924     -5.3235145     -18.83382    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  48.726772 ? 16.572235     -5.440485      -20.049803   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   48.13774  ? 15.930381     -6.8296795     -20.188293   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   47.89402  ? 15.483826     -7.23422       -21.257893   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  48.197247 ? 17.373638     -4.989245      -21.288229   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  48.27152  ? 17.595121     -3.5041068     -21.389133   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 48.02257  1 17.591034     -2.575503      -20.376606   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 47.626408 ? 17.797626     -2.804488      -22.55715    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 47.843666 ? 17.79665      -1.361915      -20.904417   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 48.191143 ? 17.934046     -1.4633702     -22.226883   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   47.653145 ? 15.88358      -7.547864      -19.091679   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  48.323776 ? 15.342704     -8.895458      -19.032955   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   49.15925  ? 13.844875     -8.834635      -18.783382   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.874256 ? 13.337662     -9.20489       -17.730623   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  50.548702 ? 16.081703     -9.742025      -17.993639   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  50.848953 ? 17.382803     -10.312902     -18.541292   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  50.373734 ? 18.04995      -11.28492      -17.566006   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 50.025826 ? 17.661747     -11.441218     -16.4221     1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 47.284477 ? 19.075447     -11.963832     -17.997753   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   47.176342 ? 13.148083     -8.384846      -19.784817   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  45.283966 ? 11.697129     -8.385659      -19.783941   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   43.040478 ? 11.129705     -9.789357      -19.645584   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   44.317257 ? 10.150415     -9.978511      -18.934109   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  43.91039  ? 11.215917     -7.7094374     -21.059086   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  45.63285  ? 11.693499     -6.2971616     -21.123415   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 45.70366  ? 12.734331     -5.846523      -21.845907   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 45.174053 ? 11.252257     -5.185028      -20.288694   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 45.497913 ? 12.985588     -4.509577      -21.51158    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 45.600384 ? 12.107984     -4.088062      -20.556244   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 45.194942 ? 10.241809     -5.0300994     -19.34149    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.92902  ? 11.955046     -2.8555517     -19.87046    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 45.04744  ? 10.099522     -3.8050344     -18.66771    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 45.573467 ? 10.9620695    -2.733068      -18.926928   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   45.076763 ? 11.817534     -10.758406     -20.191967   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  45.653122 ? 11.475398     -12.169149     -20.019005   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.867092 ? 11.561925     -12.596104     -18.553362   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.539745 ? 10.686885     -13.303297     -18.057724   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.603764 ? 12.415737     -13.02421      -20.869617   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  49.028175 ? 12.254836     -12.778152     -22.366802   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.84612  ? 11.144959     -12.363387     -22.776447   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.84475  ? 13.247072     -12.999434     -23.096785   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   46.064125 ? 12.566187     -12.106215     -17.830153   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  45.11817  ? 12.691441     -12.363654     -16.399937   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   42.007046 ? 11.584517     -11.706917     -15.582439   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   42.05765  ? 11.054342     -12.321936     -14.658346   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   42.47145  ? 11.1752       -10.497147     -15.950181   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  41.09965  ? 10.056057     -9.80435       -15.320224   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.427666 ? 8.737907      -10.521373     -15.583155   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.41858  ? 7.9549103     -10.7160845    -14.656045   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.71477  ? 10.010699     -8.353153      -15.810816   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  45.24549  ? 8.879077      -7.5188146     -15.190445   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 45.13718  ? 8.84697       -6.126831      -15.804544   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.68155  ? 9.048695      -7.368163      -13.686331   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   44.408375 ? 8.506453      -10.922526     -16.812426   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.77808  ? 7.3102994     -11.672016     -17.194738   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   45.21456  ? 7.2705145     -13.033154     -16.508038   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.92291  ? 6.2635903     -13.376204     -15.905574   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.572433 ? 7.260415      -11.818995     -18.719488   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.638065 ? 6.956489      -10.512118     -19.48218    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 50.29729  ? 7.1629343     -10.725268     -20.972101   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 49.558044 ? 5.534333      -10.028168     -19.258503   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   49.981277 ? 8.384155      -13.75041      -16.49259    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  48.458664 ? 8.46247       -15.048        -15.808583   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   48.63493  ? 8.232431      -14.926264     -14.302982   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   48.701687 ? 7.5760093     -15.779529     -13.707665   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  50.711678 ? 9.801196      -15.726852     -16.081863   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  47.91755  ? 10.877876     -15.077844     -15.461301   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   46.211353 ? 8.707543      -13.853134     -13.667871   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  46.660835 ? 8.426526      -13.612812     -12.254406   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   46.165    ? 6.9618206     -13.260282     -12.011754   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   46.814327 ? 6.3820233     -13.741854     -11.046996   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  47.095882 ? 9.342974      -12.525022     -11.706032   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  46.85206  ? 9.107         -12.291603     -10.2210865  1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 47.056625 ? 9.644464      -13.182752     -9.276253    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 47.10849  ? 8.296214      -11.236297     -9.780386    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 46.851357 ? 9.382273      -13.0234995    -7.902647    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 46.62956  ? 8.023737      -11.06685      -8.41255     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  46.972942 ? 8.5687475     -11.958443     -7.477548    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  47.535557 ? 8.295906      -11.802077     -6.1404057   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   46.86624  ? 6.3630342     -12.468468     -12.8846     1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  47.28525  ? 4.938714      -12.159425     -12.798009   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   48.16567  ? 4.069624      -13.393538     -12.958591   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.121414 ? 3.0749674     -13.529271     -12.259927   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.466343 ? 4.554131      -11.127073     -13.8504925  1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.15701  ? 5.0174303     -9.731122      -13.459086   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.211357 ? 4.674355      -8.701467      -14.532421   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.649494 ? 3.6345942     -8.740043      -15.152978   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.53955  ? 5.5382943     -7.753087      -14.757874   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   44.979374 ? 4.476476      -14.29102      -13.801131   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.523586 ? 3.7906103     -15.566312     -13.988853   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.203995 ? 4.124045      -16.595419     -12.909967   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   42.80174  ? 3.5368755     -17.675362     -12.860311   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.391617 ? 4.0883465     -16.088985     -15.393466   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.779884 ? 3.4537587     -15.206266     -16.475622   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.324905 ? 2.402037      -14.593921     -16.170496   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.74887  ? 4.0104895     -15.17545      -17.597437   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.502617 ? 5.0383234     -16.273598     -12.000787   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.618034 ? 5.4098496     -17.174622     -10.920982   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.313835 ? 4.301315      -17.317715     -9.883341    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.12938  ? 3.6001832     -16.376062     -9.5089035   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.310654 ? 6.723184      -16.748558     -10.268819   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  45.905148 ? 6.561106      -15.642352     -9.40935     1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.240067 ? 4.2046623     -18.502039     -9.319104    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.617332 ? 3.3110313     -18.790442     -8.203594    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   46.785484 ? 3.5885992     -17.901237     -6.9895043   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   48.360718 ? 2.6540082     -17.53671      -6.293496    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  47.850315 ? 3.4683044     -20.265799     -7.812812    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  48.534264 ? 2.660845      -21.220516     -8.701981    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 47.772667 ? 3.1958938     -22.640375     -8.573032    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 46.946136 ? 1.1927112     -21.234009     -8.288406    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   44.300526 ? 4.8422422     -17.521038     -6.745221    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  43.593334 ? 5.201361      -16.660686     -5.6216793   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   42.494255 ? 4.5627413     -15.282029     -5.7306495   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   41.20472  ? 4.0000954     -14.803429     -4.7485933   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  41.134953 ? 6.718548      -16.531307     -5.4925966   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  41.318764 ? 7.300363      -16.034319     -6.6665716   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   44.11694  ? 4.572883      -14.678889     -6.904735    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  44.998333 ? 3.936984      -13.38925      -7.1285124   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   44.22267  ? 2.4262717     -13.471388     -6.913768    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   44.43246  ? 1.8614782     -12.680098     -6.164435    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  44.503414 ? 4.2743483     -12.901953     -8.536053    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  44.223267 ? 3.9114504     -11.150427     -8.744811    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   43.85415  ? 1.7809385     -14.466387     -7.450489    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  44.36396  ? 0.3386805     -14.702005     -7.289062    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   45.140743 ? -0.048433777  -14.934368     -5.830398    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   44.07197  ? -1.0272111    -14.365903     -5.356742    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  44.562393 ? -0.07756925   -15.885128     -8.166002    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.61549  ? 0.09100808    -15.570929     -9.653205    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  48.834812 ? -0.121395     -16.829134     -10.491538   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  48.50733  ? 0.03572625    -16.539303     -11.9191     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  48.693405 ? 0.062224332   -17.409065     -12.906397   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 48.424416 ? -0.053571522  -18.687153     -12.704151   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 48.14382  1 0.20461991    -17.011518     -14.126892   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   48.961594 ? 0.76642245    -15.670384     -5.089075    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  46.26224  ? 0.5542511     -15.912116     -3.663344    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   46.56049  ? 0.6717747     -14.637818     -2.826769    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.568443 ? -0.10138312   -14.480628     -1.8894942   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  45.87504  ? 1.5510917     -16.961403     -3.16288     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  46.921577 ? 1.2234585     -18.402363     -3.578469    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 45.332584 ? 2.3852744     -19.317402     -3.2139766   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 45.36317  ? -0.034554876  -18.922886     -2.8869271   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   45.270466 ? 1.5767092     -13.719277     -3.1628337   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  45.891483 ? 1.6838548     -12.417065     -2.482736    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   45.985275 ? 0.38632917    -11.628594     -2.6061544   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   45.619812 ? -0.10971175   -11.108442     -1.608571    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  45.21954  ? 2.8786936     -11.60684      -3.016434    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 45.281086 ? 4.198144      -12.2015915    -2.522135    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 45.460052 ? 2.8654633     -10.1372385    -2.5750687   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   45.403053 ? -0.19149786   -11.573946     -3.7837048   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  46.27217  ? -1.448569     -10.857257     -3.9972327   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   46.894196 ? -2.6430006    -11.572879     -3.3782246   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.980534 ? -3.498518     -10.913832     -2.7974465   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  50.68705  ? -1.658853     -10.589403     -5.4826117   1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.80329  ? -0.82323277   -9.418058      -5.966762    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 50.038498 ? -1.3444855    -8.118114      -5.9192843   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 50.11655  ? 0.4924014     -9.626483      -6.4050336   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 47.10406  ? -0.53696775   -7.025537      -6.290289    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 49.03643  ? 1.3089005     -8.54371       -6.7719927   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  47.614693 ? 0.7934511     -7.2414002     -6.7108994   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   43.88667  ? -2.673408     -12.885171     -3.4182398   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  44.554855 ? -3.7015436    -13.670152     -2.7331908   1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   43.63634  ? -3.6575072    -13.431631     -1.220263    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   46.09494  ? -4.6943197    -13.196659     -0.5997455   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  46.142803 ? -3.4905632    -15.148862     -3.071948    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  45.806885 ? -4.5958557    -16.06998      -2.5344667   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 46.077984 ? -4.179077     -17.527565     -2.6846943   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 46.121197 ? -5.9041595    -15.881243     -3.2917316   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   45.836277 ? -2.4686184    -13.452865     -0.6364424   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  45.582775 ? -2.2690136    -13.187382     0.784763     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   45.905285 ? -2.668161     -11.760832     1.1520967    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   46.523685 ? -3.296011     -11.558428     2.1852098    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  45.427628 ? -0.8036639    -13.465652     1.1385471    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  45.94753  ? -0.47298944   -13.267174     2.6303658    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.98405  ? 1.0249758     -13.432636     2.8533914    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 51.37436  ? -1.2106196    -14.276125     3.5100298    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   51.177216 ? -2.3491974    -10.796482     0.31518614   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  51.59077  ? -2.772382     -9.411506      0.5146364    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   50.61063  ? -4.292874     -9.299644      0.58451027   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   50.418293 ? -4.8057013    -8.701333      1.5225079    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  48.945713 ? -2.2003698    -8.535227      -0.60224944  1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  46.432667 ? -2.5261314    -7.0540037     -0.38806024  1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  47.162697 ? -2.1811876    -5.9968696     -1.8151982   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  43.860336 ? -3.4965534    -6.522166      -2.9288018   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   44.860874 ? -5.0034337    -9.92168       -0.33520463  1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  45.04463  ? -6.4734178    -9.9241085     -0.3239295   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   46.878754 ? -7.0297256    -10.5802355    0.9339322    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   47.15287  ? -7.9481664    -10.046271     1.5533047    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  46.787037 ? -7.018705     -10.626411     -1.5751705   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  47.393673 ? -6.7164774    -9.901875      -2.8964388   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  47.33206  ? -7.2603846    -8.474519      -2.9852214   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 46.99479  ? -8.093367     -8.040394      -2.2123911   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 46.527134 ? -6.772786     -7.711648      -3.92748     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   47.062824 ? -6.4365706    -11.677579     1.3612686    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  47.629524 ? -6.8255253    -12.322935     2.613002     1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   47.005356 ? -6.6054635    -11.417685     3.829295     1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   47.85584  ? -7.5018578    -11.280848     4.6572094    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  48.905277 ? -6.0621986    -13.635485     2.7770948    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  54.129105 ? -6.352673     -14.310218     4.1063056    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 54.08977  ? -7.588331     -14.943151     4.3120003    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 54.421257 ? -5.4180956    -14.250857     5.157921     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 53.58071  ? -7.896805     -15.519232     5.556509     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 53.40183  ? -5.7149053    -14.822103     6.403067     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  51.06695  ? -6.953579     -15.455897     6.5993247    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  52.4317   ? -7.2608438    -16.017666     7.8189797    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   51.204937 ? -5.4623303    -10.759233     3.924534     1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  47.056824 ? -5.1568546    -9.875296      5.050755     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   47.59552  ? -6.0818686    -8.657932      5.104915     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   46.738426 ? -6.525224     -8.278806      6.1887264    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  48.87731  ? -3.6926103    -9.436842      4.968016     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  48.705555 ? -2.5681357    -10.818373     5.27696      1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   48.584145 ? -6.3869557    -8.077683      3.9689312    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  49.04091  ? -7.350797     -6.979481      3.870297     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   48.97144  ? -8.733051     -7.4494905     4.294713     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   48.612957 ? -9.347843     -6.832912      5.1609244    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  48.37722  ? -7.360601     -6.390256      2.4485867    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 48.809643 ? -6.046878     -5.6575117     2.1599278    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 49.461773 ? -8.496448     -5.3845706     2.2404625    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   48.177113 ? -9.207773     -8.56063       3.7611043    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  48.675816 ? -10.508385    -9.119324      4.1024313    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   49.56718  ? -10.617582    -9.484121      5.5864005    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   52.24639  ? -11.574573    -9.0885105     6.2481356    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  51.719326 ? -10.748826    -10.316445     3.199126     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   52.303253 ? -9.6053915    -10.1462965    6.139064     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  51.733047 ? -9.543299     -10.475179     7.557561     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   50.947998 ? -9.601978     -9.220388      8.436611     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   48.83549  ? -10.272697    -9.226489      9.463346     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  48.322533 ? -8.274094     -11.282832     7.8163886    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   46.785664 ? -8.96397      -8.137685      8.017469     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  43.911392 ? -9.029238     -6.879682      8.746332     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   45.49476  ? -10.448662    -6.3061986     8.800376     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   44.94598  ? -10.9043455   -5.9376426     9.879731     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  48.07112  ? -8.015917     -5.9024925     8.143784     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  48.63825  ? -7.933839     -4.6130834     8.943873     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 47.8948   ? -8.204542     -3.537593      8.450466     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 47.93143  ? -7.572307     -4.7029557     10.201109    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   47.98947  ? -11.173877    -6.3044777     7.6960535    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  47.563362 ? -12.579805    -5.868081      7.68898      1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   47.21724  ? -13.484929    -6.778838      8.515461     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   47.723156 ? -14.372773    -6.2906046     9.211599     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  48.25999  ? -13.087206    -5.7778664     6.251743     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  47.61599  ? -12.622006    -4.5266457     5.5254383    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 48.41268  ? -13.150121    -3.268952      5.894669     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 49.38238  ? -11.695436    -4.6087117     4.4776025    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 55.50926  ? -12.735768    -2.105423      5.229846     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 55.786125 ? -11.275408    -3.4514468     3.8014479    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  55.930553 ? -11.792542    -2.2016437     4.181479     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  56.04937  ? -11.389667    -1.0676676     3.521694     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   55.925423 ? -13.243454    -8.062928      8.515137     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  54.74931  ? -14.024887    -8.99834       9.320345     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   53.987896 ? -13.694228    -8.919766      10.809732    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   54.38398  ? -14.595897    -9.093972      11.623229    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  50.80296  ? -13.886872    -10.408639     8.756675     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  52.192665 ? -14.929754    -10.666448     7.6797957    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 53.039993 ? -16.109066    -11.364663     8.004948     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 53.25047  ? -14.7599745   -10.151081     6.379801     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 53.1211   ? -17.113241    -11.551408     7.0406413    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 53.060852 ? -15.760199    -10.32059      5.4096103    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  53.138226 ? -16.9362      -11.018711     5.747048     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  53.08355  ? -17.927696    -11.177219     4.813061     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   53.03295  ? -12.479367    -8.572168      11.194268    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  52.827118 ? -12.172519    -8.273428      12.596171    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   53.020084 ? -12.785376    -6.954872      13.064921    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   53.201603 ? -13.280876    -6.902373      14.18786     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  52.345436 ? -10.664719    -8.317108      12.824885    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  52.524723 ? -10.206033    -9.699049      13.159797    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 52.78126  ? -9.482327     -10.519413     12.380922    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 55.34792  ? -10.51667     -10.458173     14.378582    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 55.34047  ? -9.332408     -11.754907     13.021121    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 55.479366 ? -9.9645405    -11.750421     14.238717    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 54.57515  ? -11.220794    -10.171174     15.561649    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 54.66256  ? -10.120071    -12.75022      15.239008    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 54.939007 ? -11.372625    -11.158552     16.56307     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 56.98792  ? -10.832866    -12.439021     16.392159    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   53.495525 ? -12.851333    -5.9523726     12.215211    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  51.57398  ? -13.616445    -4.737222      12.507057    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   51.65404  ? -15.101819    -5.0507717     12.70781     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   51.638176 ? -15.728986    -4.5267873     13.625274    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  52.049767 ? -13.431752    -3.7191586     11.369364    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  51.71516  ? -12.029492    -3.0986452     11.283411    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 51.816307 ? -11.887066    -2.3184197     9.977444     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 51.82426  ? -11.779144    -2.1382408     12.440789    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   52.236378 ? -15.653015    -5.9507947     11.904082    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  52.144794 ? -17.019983    -6.4362144     12.089304    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   51.799255 ? -17.18096     -7.1793814     13.418086    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   51.991306 ? -18.152678    -6.944188      14.128138    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  52.32953  ? -17.419033    -7.315106      10.893223    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  51.33223  ? -18.82491     -7.9371586     10.999064    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 51.947296 ? -19.092499    -8.83464       9.793493     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 52.746952 ? -19.917313    -6.875117      11.05377     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   52.01894  ? -16.235615    -8.036853      13.784864    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.21668  ? -16.245584    -8.751856      15.072097    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.48722  ? -16.220884    -7.776462      16.244387    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   51.112904 ? -17.009989    -7.946362      17.168589    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  50.729797 ? -15.082959    -9.755977      15.165729    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 49.94976  ? -15.321679    -10.953875     14.24238     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 48.034416 ? -14.90521     -10.311501     16.585314    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   49.856354 ? -15.395301    -6.743585      16.204794    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  46.983677 ? -15.369598    -5.6952214     17.228592    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   48.17958  ? -16.717772    -4.9848723     17.33572     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   45.351685 ? -17.231102    -4.778755      18.43851     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  46.82505  ? -14.279759    -4.6668816     16.902998    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  46.363705 ? -12.876877    -5.154131      17.239138    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  46.08828  ? -12.551616    -5.107679      18.74455     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 47.02298  ? -11.451869    -5.5422626     19.126581    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 47.212723 ? -13.36835     -4.6196017     19.539242    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   46.324345 ? -17.335545    -4.67707       16.219053    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  45.545094 ? -18.65723     -4.076301      16.175879    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   46.192966 ? -19.734543    -4.980577      16.776096    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   46.806076 ? -20.522322    -4.5461273     17.626062    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   46.862724 ? -19.74187     -6.2535715     16.407175    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  48.611755 ? -20.684782    -7.254125      16.93506     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   49.855957 ? -20.475595    -7.4744606     18.430582    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   51.379658 ? -21.450432    -7.549248      19.18219     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  51.670647 ? -20.55569     -8.580741      16.162292    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 51.89624  ? -21.059969    -8.431529      14.72297     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 51.787655 ? -21.365303    -9.71172       16.798708    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   52.14174  ? -19.23886     -7.556624      18.87487     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  53.073566 ? -18.908426    -7.718519      20.287453    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   50.885605 ? -19.384634    -6.530126      21.121086    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   52.537643 ? -20.0552      -6.7257323     22.136404    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  52.525513 ? -17.398083    -7.9194646     20.427471    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  51.992546 ? -16.955734    -8.103164      21.860292    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 53.50007  ? -17.34914     -9.248646      22.574198    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 50.32733  ? -16.164698    -7.129246      22.497536    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 49.21612  ? -16.957176    -9.427524      23.908695    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 49.3157   ? -15.760303    -7.3012533     23.825386    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  49.1665   ? -16.156021    -8.451726      24.529015    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  49.40438  ? -15.756276    -8.626168      25.833313    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   49.227303 ? -19.13421     -5.3259397     20.672888    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  48.773746 ? -19.61882     -4.1200466     21.33963     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   49.11356  ? -21.14252     -4.0830746     21.417374    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   49.53202  ? -21.704308    -3.8416038     22.48747     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  48.910023 ? -19.095348    -2.8918118     20.587132    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  49.810642 ? -19.597683    -1.5699341     21.190966    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 50.69567  ? -19.201885    -0.40421507    20.313322    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 54.22158  ? -19.044216    -1.3512487     22.596603    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   53.315002 ? -21.818102    -4.3556676     20.325527    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  53.43244  ? -23.274591    -4.408961      20.300251    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   53.26125  ? -23.820591    -5.440849      21.28123     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   52.86362  ? -24.725796    -5.141014      22.058943    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  53.28378  ? -23.7367      -4.723592      18.878618    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  51.45571  ? -25.241861    -4.8287234     18.76609     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 52.54683  ? -26.02746     -3.6672313     18.83007     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 47.254444 ? -25.868671    -6.0855393     18.644907    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 47.871418 ? -27.427773    -3.7539213     18.77928     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 47.22086  ? -27.265411    -6.177467      18.588549    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  49.221737 ? -28.043892    -5.012437      18.65418     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  48.063118 ? -29.415133    -5.0938725     18.602335    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   47.953594 ? -23.218855    -6.611115      21.313059    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  48.131363 ? -23.594973    -7.699951      22.218664    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   48.431313 ? -23.408663    -7.309759      23.68649     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   48.013313 ? -24.291931    -7.5608964     24.50187     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  47.57553  ? -22.77487     -8.946389      21.880928    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 47.913586 ? -23.014418    -9.329244      20.551022    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 48.345375 ? -23.143253    -10.132269     22.733685    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   47.796257 ? -22.320898    -6.6433554     24.03653     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  48.571507 ? -22.08864     -6.147406      25.395456    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   49.488876 ? -23.094503    -5.080018      25.832563    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   51.77871  ? -23.405045    -4.9799066     27.01795     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  50.361675 ? -20.67891     -5.552135      25.488214    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  50.795364 ? -19.535294    -6.568961      25.532013    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 48.97783  ? -18.22575     -5.7876067     25.560944    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 48.352478 ? -19.588348    -7.441153      26.777771    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   49.22794  ? -23.567848    -4.282707      24.915121    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  52.376175 ? -24.521666    -3.2208822     25.215336    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   48.42748  ? -25.973705    -3.7122924     25.23279     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   46.290936 ? -26.770391    -3.2071843     26.024918    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  46.250683 ? -24.342703    -2.1018353     24.180231    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  45.551594 ? -23.020412    -1.3269019     24.296926    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 45.964664 ? -22.906254    -0.3691732     23.117697    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 46.640972 ? -22.940344    -0.5081857     25.580343    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   46.313744 ? -26.318253    -4.663017      24.379053    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  46.99169  ? -27.677525    -5.162378      24.209408    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   47.062534 ? -27.996786    -6.3622656     25.10885     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   46.676872 ? -29.12924     -6.496774      25.567377    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  46.43736  ? -27.875595    -5.4968357     22.73085     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   46.83532  ? -27.036608    -7.233175      25.381557    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  47.61601  ? -27.221497    -8.477632      26.120457    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   47.032322 ? -26.306915    -8.527208      27.338266    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   47.5551   ? -25.108547    -8.287372      27.255903    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  48.608524 ? -26.982077    -9.671097      25.194864    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  52.519405 ? -27.85235     -9.679071      23.953289    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 51.530983 ? -29.205786    -10.037168     24.033651    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 51.66218  ? -27.311277    -9.309419      22.710245    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 50.083435 ? -30.015009    -10.019312     22.88684     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 50.635    ? -28.115187    -9.288934      21.560429    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  51.031406 ? -29.468039    -9.643491      21.644384    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   48.553223 ? -26.896309    -8.889355      28.487436    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  51.02819  ? -26.17709     -8.842215      29.767294    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   49.88694  ? -25.288647    -10.046251     30.039036    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   51.842857 ? -24.368286    -9.943521      30.845022    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  49.438107 ? -27.17886     -8.700749      30.91072     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  49.553146 ? -28.029074    -7.601154      30.692638    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   47.369858 ? -25.578897    -11.197808     29.452187    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  47.6101   ? -24.940086    -12.473198     29.78864     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   48.08296  ? -24.587881    -13.229841     28.519358    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   48.113857 ? -25.461044    -13.553912     27.725103    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  47.356285 ? -25.846014    -13.349051     30.68676     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 46.87156  ? -26.336823    -12.601723     31.921988    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 47.525394 ? -25.099445    -14.596472     31.167463    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   48.070427 ? -23.304453    -13.528227     28.342323    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  48.30031  ? -22.806627    -14.392473     27.27531     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   49.438503 ? -21.688293    -15.2835245    27.814445    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   50.098843 ? -20.806583    -14.827103     28.53661     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  49.77146  ? -22.307407    -13.53611      26.106476    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  48.7738   ? -23.44469     -12.957742     25.252031    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 49.44684  ? -22.921282    -11.837149     24.383877    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 47.82378  ? -24.064758    -14.017577     24.353418    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   46.81043  ? -21.727268    -16.558441     27.443514    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  43.57751  ? -20.660402    -17.51224      27.758322    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   43.517124 ? -19.416939    -17.187319     26.93371     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   42.58991  ? -19.347248    -17.49898      25.74917     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  40.187916 ? -21.140995    -18.94588      27.520782    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  41.001904 ? -21.58481     -19.12464      26.199053    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   40.412525 ? -18.445538    -16.6025       27.555405    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  42.40432  ? -17.302704    -15.974449     26.891973    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   42.63869  ? -16.482487    -16.908592     25.993668    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   42.476887 ? -16.177073    -16.563374     24.859129    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  43.064022 ? -16.37953     -15.356686     27.947662    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  43.077953 ? -17.04726     -14.206637     28.711586    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  42.728416 ? -16.074339    -13.490335     29.658316    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 42.588734 ? -16.422321    -12.371643     30.092936    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 42.798187 ? -14.9869      -14.040503     29.930717    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   43.240322 ? -16.151516    -18.118296     26.456758    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  42.748432 ? -15.229103    -19.008997     25.739582    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   43.22785  ? -15.770395    -19.540995     24.415628    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   44.69609  ? -15.020295    -19.676348     23.44826     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  48.76369  ? -14.847843    -20.198904     26.615112    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  46.84918  ? -13.858998    -19.832918     27.72589     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  47.60918  ? -13.341947    -21.071638     28.466887    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 45.76027  ? -13.807882    -22.178902     28.289122    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 45.070816 ? -12.366562    -20.90242      29.320322    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   42.70689  ? -17.045334    -19.8954       24.366983    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  41.671326 ? -17.630678    -20.453188     23.151012    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   40.129898 ? -17.83071     -19.376913     22.094803    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   38.079243 ? -17.545952    -19.597569     20.916117    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  39.757698 ? -18.936451    -21.161152     23.495277    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  38.834965 ? -19.426605    -22.058908     22.406996    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 42.11789  ? -18.811502    -23.173025     21.966465    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 43.135296 ? -20.661524    -21.932552     21.615984    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 42.145226 ? -19.564978    -23.748465     20.944118    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 42.479603 ? -20.706013    -23.023323     20.704721    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 42.326145 ? -21.732037    -21.021147     21.601093    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 41.780674 ? -21.77866     -23.204098     19.794256    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 41.526543 ? -22.802116    -21.193857     20.694489    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 42.235832 ? -22.824013    -22.282385     19.79899     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   43.162067 ? -18.188091    -18.2033       22.518969    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  42.34013  ? -18.3635      -17.042768     21.655697    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   43.04659  ? -17.031885    -16.562384     21.094046    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   44.94932  ? -16.96256     -16.219719     19.916672    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  50.903046 ? -19.101439    -15.944045     22.425526    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 49.896317 ? -20.532673    -16.445211     22.696238    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 50.697117 ? -19.1216      -14.627179     21.639158    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 49.450336 ? -21.362398    -15.50062      23.534521    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   48.038094 ? -15.963201    -16.611506     21.869293    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  45.182884 ? -14.639101    -16.254528     21.367666    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   44.564312 ? -14.201934    -17.144096     20.195984    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   42.994457 ? -13.713293    -16.638771     19.18926     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  40.610706 ? -13.636726    -16.317644     22.509785    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  41.895763 ? -12.24794     -15.9184675    22.080715    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 40.900345 ? -11.974298    -14.576715     21.7683      1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 44.821888 ? -11.236666    -16.883562     21.940655    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 45.387695 ? -10.70131     -14.1987505    21.319399    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 44.60927  ? -9.961435     -16.51113      21.49311     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  45.27469  ? -9.692586     -15.169482     21.18345     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   45.208454 ? -14.470477    -18.448833     20.263441    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  44.71491  ? -14.20366     -19.36451      19.135048    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   44.201946 ? -15.00698     -18.993418     17.894571    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   44.67145  ? -14.471452    -19.0406       16.788494    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  45.37526  ? -14.496233    -20.814281     19.529268    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  44.803177 ? -13.499442    -21.346111     20.557503    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  45.885475 ? -13.857134    -22.796238     20.902449    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  47.514523 ? -12.968508    -23.34452      21.935175    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  51.1931   ? -13.004351    -24.570015     22.42414     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 50.577194 ? -13.872944    -25.441149     21.990833    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 51.31     1 -12.18063     -24.935211     23.356241    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   50.001347 ? -16.252712    -18.60429      18.068737    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  48.568394 ? -17.087717    -18.117804     16.973677    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   44.66762  ? -16.495983    -16.846962     16.358664    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   46.333702 ? -16.38191     -16.765236     15.137285    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  44.802773 ? -18.520002    -17.910408     17.48183     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  40.401234 ? -19.498142    -17.391897     16.413635    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 41.599586 ? -20.862413    -17.118078     17.056627    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 39.71633  ? -19.698318    -18.409105     15.291608    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   43.38109  ? -16.051958    -15.901311     17.165758    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  43.42446  ? -15.422035    -14.674188     16.673994    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   42.80874  ? -14.125827    -14.942651     15.91247     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   43.040638 ? -13.955455    -14.408306     14.82476     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  43.010826 ? -15.185675    -13.707125     17.832577    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  42.60252  ? -16.431406    -13.154023     18.506836    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 42.247463 ? -17.665756    -13.077149     17.831867    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 42.83567  ? -16.335043    -12.6623       19.82285     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 43.575115 ? -18.79257     -12.5288315    18.455595    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 42.51988  ? -17.452688    -12.101538     20.457228    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  43.105145 ? -18.6798      -12.036915     19.77739     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  44.433968 ? -19.773113    -11.47481      20.401201    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   48.839386 ? -13.294452    -15.841943     16.39058     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  47.86706  ? -12.093657    -16.269732     15.656818    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   48.67044  ? -12.457471    -16.904522     14.312844    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   47.230656 ? -11.800993    -16.638138     13.307864    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  46.459908 ? -11.252657    -17.229456     16.519732    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 47.207027 ? -10.649553    -16.48741      17.713938    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 49.419617 ? -10.0867      -17.848396     15.746142    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   45.915802 ? -13.51556     -17.693995     14.262014    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  43.529213 ? -13.970747    -18.280666     12.997632    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   43.061947 ? -14.514005    -17.240868     12.01384     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   42.286556 ? -14.285021    -17.377026     10.816939    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  43.242603 ? -14.993022    -19.396162     13.234644    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  44.04808  ? -16.271648    -18.92883      13.580489    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   43.476913 ? -15.163712    -16.201721     12.502023    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  44.071114 ? -15.637012    -15.096601     11.662943    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   43.964813 ? -14.451765    -14.272337     11.164873    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   43.415764 ? -14.295231    -14.106688     9.9624195    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.937576 ? -16.684723    -14.24401      12.414105    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 43.634    ? -17.961033    -15.065341     12.662347    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 44.60122  ? -17.026766    -12.97344      11.618389    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 44.20913  ? -18.94059     -14.415776     13.660344    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   45.075863 ? -13.593148    -13.818874     12.052934    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  46.292156 ? -12.496568    -12.914643     11.720171    1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   48.205837 ? -11.437195    -13.52417      10.802426    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   47.728996 ? -10.986885    -12.866332     9.870131     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   48.546368 ? -11.071099    -14.774044     11.0136795   1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  46.23958  ? -10.037637    -15.4559765    10.217199    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.90192  ? -10.580683    -16.477926     9.222287     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.42497  ? -9.960625     -16.709206     8.194232     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  41.479263 ? -9.039669     -16.12028      11.167691    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  38.12257  ? -8.340122     -15.196114     12.115065    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.885494 ? -8.424546     -15.230813     13.463792    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 37.418167 ? -7.431228     -14.102756     11.79659     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.911552 ? -7.6140475    -14.230968     14.0052395   1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 41.163425 ? -6.999228     -13.52602      13.013226    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 42.08074  ? -6.93897      -13.550982     10.598427    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 41.25349  ? -6.092594     -12.430133     13.052794    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.906513 ? -6.04853      -12.466083     10.6317625   1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.786057 ? -5.626216     -11.91304      11.846084    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   41.094994 ? -11.700933    -17.098608     9.522473     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  40.543682 ? -12.265504    -18.178917     8.721436     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   41.204147 ? -13.149854    -17.692968     7.581866     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.80395  ? -13.00083     -18.162907     6.4613357    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.938736 ? -14.044197    -16.748795     7.8243165    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.8348   ? -14.962161    -16.246916     6.7897778    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.86626  ? -14.2214155   -15.655771     5.5881424    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   49.47889  ? -14.618758    -15.959077     4.4660525    1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  49.456013 ? -15.995686    -15.26019      7.3627415    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 50.324184 ? -16.93226     -15.969659     8.344475     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 50.383366 ? -16.853739    -14.61476      6.2826605    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   48.894417 ? -13.12909     -14.89896      5.7367826    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  46.147953 ? -12.349209    -14.411537     4.5954323    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   46.130585 ? -11.885607    -15.506043     3.6353545    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   44.75541  ? -11.872154    -15.292218     2.4297092    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  41.95288  ? -11.173684    -13.664378     5.2086024    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  43.439556 ? -11.757728    -13.145238     6.5139847    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  42.78651  ? -12.632678    -14.307198     6.965244     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   44.727634 ? -11.583366    -16.696632     4.131078     1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  44.500076 ? -11.19111     -17.818727     3.275551     1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   43.96619  ? -12.309436    -18.248634     2.326329     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   44.05241  ? -12.022639    -18.671455     1.2091361    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  44.14321  ? -10.754407    -19.015873     4.132851     1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  43.793976 ? -9.521357     -18.774427     5.0123353    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 43.468136 ? -9.295231     -19.979485     5.9204555    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 43.764267 ? -8.269065     -18.582094     4.167898     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   44.440567 ? -13.563464    -18.093008     2.7307975    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  43.687336 ? -14.726999    -18.503553     1.9477521    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   44.15033  ? -14.903435    -17.716408     0.65444547   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   45.352436 ? -15.649245    -18.1623       -0.21048057  1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  48.862827 ? -16.001959    -18.376476     2.786519     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  48.696907 ? -16.041588    -19.202839     4.077236     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 49.400745 ? -17.366661    -18.951933     4.793571     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 49.78769  ? -15.933796    -20.697409     3.7904606    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   48.94744  ? -14.260815    -16.571026     0.5158025    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  49.351555 ? -14.325089    -15.78518      -0.71059     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   47.707355 ? -12.952405    -15.491612     -1.3166924   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   47.32501  ? -12.861617    -15.410189     -2.5360782   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  47.24453  ? -15.152665    -14.531648     -0.4554797   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  48.109306 ? -14.6540575   -13.653099     0.666916     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 46.6554   ? -15.251909    -13.724475     1.9374993    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 47.730434 ? -13.635528    -12.72822      0.42305484   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 46.9559   ? -14.839221    -12.856716     2.955663     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 47.10686  ? -13.218828    -11.859543     1.4372007    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  47.64901  ? -13.822874    -11.916194     2.7019248    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   47.50347  ? -11.8869505   -15.460388     -0.53264415  1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  47.352375 ? -10.527803    -15.310454     -1.0775018   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   47.072094 ? -10.076571    -16.571886     -1.8097433   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   47.632713 ? -9.497155     -16.472492     -2.882619    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  48.156395 ? -9.530933     -14.924491     0.02566767   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 47.11191  ? -9.878067     -13.554372     0.5979842    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 47.791023 ? -8.097954     -14.858803     -0.496725    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.847534 ? -10.38807     -17.759293     -1.2906673   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  53.99558  ? -10.053995    -19.017517     -1.9764744   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   54.237892 ? -10.815012    -19.161142     -3.297273    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   54.45543  ? -10.1539135   -19.36923      -4.3160143   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  54.251144 ? -10.21511     -20.236214     -1.050521    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 53.605293 ? -9.219024     -20.18154      0.10512323   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 50.68563  ? -10.018129    -21.553722     -1.7942469   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   52.337402 ? -12.141161    -18.979275     -3.3628047   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  51.164604 ? -12.860905    -18.943342     -4.6341295   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   46.365513 ? -12.333504    -17.8956       -5.603164    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   47.03419  ? -12.1964445   -18.196064     -6.7840614   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  46.109924 ? -14.317323    -18.672007     -4.282678    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  47.806232 ? -14.442288    -19.265242     -2.8976283   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  48.203545 ? -13.087792    -18.964243     -2.272322    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   48.032642 ? -12.011779    -16.703648     -5.1247597   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  48.640297 ? -11.41321     -15.671236     -5.981821    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   48.769726 ? -10.084629    -16.127266     -6.5874825   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   48.42214  ? -9.898036     -15.973789     -7.791404    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  48.022404 ? -11.217335    -14.385661     -5.183808    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  48.318012 ? -10.538849    -13.294924     -5.945386    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 48.86061  ? -11.143178    -12.449271     -6.8122063   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 47.661346 ? -9.124445     -12.926871     -5.9192357   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 48.4      ? -10.1903515   -11.556088     -7.3019743   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 49.410606 ? -8.947859     -11.816365     -6.782781    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 49.119343 ? -7.9841413    -13.417411     -5.2397685   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 48.799133 ? -7.691865     -11.186684     -6.9625177   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 49.417885 ? -6.7381506    -12.808963     -5.419722    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 49.14595  ? -6.587715     -11.698691     -6.2706323   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   48.59906  ? -9.198625     -16.73526      -5.8057127   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  49.642727 ? -7.9447093    -17.30157      -6.2995644   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   48.303204 ? -8.161762     -18.39862      -7.342454    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   49.146564 ? -7.478633     -18.419945     -8.357621    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   48.558605 ? -9.148648     -19.258472     -7.1371284   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  47.672707 ? -9.513829     -20.297564     -8.108508    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   47.36988  ? -10.0146      -19.67038      -9.409088    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   46.080494 ? -9.563825     -20.052574     -10.484802   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  45.72208  ? -10.557835    -21.263412     -7.505022    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 45.78136  ? -9.94216      -22.049112     -6.332375    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 46.10346  ? -11.088657    -22.235594     -8.575514    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 46.0721   ? -10.976219    -22.817524     -5.486508    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   45.779152 ? -10.894693    -18.687561     -9.319846    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  45.382404 ? -11.425743    -17.989391     -10.49634    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   45.8031   ? -10.323699    -17.252077     -11.248486   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   46.387802 ? -10.27339     -17.335852     -12.471083   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  45.885468 ? -12.558453    -17.036581     -10.0861435  1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 46.907974 ? -13.801774    -17.83693      -9.6949215   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 48.175453 ? -12.967942    -16.087915     -11.205498   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   50.700623 ? -9.424878     -16.591072     -10.54599    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  50.082397 ? -8.253664     -15.94279      -11.151663   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   50.679184 ? -7.383445     -16.945017     -11.885127   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   50.004547 ? -7.045531     -16.700548     -13.028984   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  49.061863 ? -7.439533     -15.208801     -10.075652   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  48.706223 ? -8.028777     -13.843316     -9.691054    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  48.067318 ? -7.861027     -12.823754     -10.815004   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  47.463512 ? -8.277347     -11.426791     -10.369653   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  46.50117  1 -8.076715     -10.436636     -11.4645195  1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   44.206543 ? -7.1218567    -18.068823     -11.273547   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  43.24419  ? -6.312775     -19.123137     -11.890768   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   46.690422 ? -6.958062     -19.724447     -13.1466     1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   46.18113  ? -6.2677093    -20.01809      -14.111278   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  45.777004 ? -6.058395     -20.20642      -10.840396   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  45.38842  ? -5.1798463    -21.332165     -11.345997   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 45.44245  ? -3.7896206    -21.14498      -11.462008   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 44.955467 ? -5.749081     -22.560581     -11.742448   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 44.293476 ? -2.9753942    -22.167261     -11.975886   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 45.09898  ? -4.942777     -23.583931     -12.252761   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  45.93631  ? -3.5591404    -23.386503     -12.368129   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  45.33451  ? -2.7627983    -24.382689     -12.8779     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   46.55789  ? -8.258871     -19.89478      -13.143185   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  47.935837 ? -8.972004     -20.549862     -14.242365   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   50.908386 ? -9.330164     -19.615839     -15.39882    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   50.67555  ? -9.355776     -20.056396     -16.537521   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  50.76668  ? -10.243414    -21.207396     -13.686392   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  51.059067 ? -10.009639    -22.411913     -12.755942   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 51.355698 ? -11.356015    -22.889782     -12.214593   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 52.30862  ? -9.337254     -23.583315     -13.472474   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   51.613945 ? -9.636013     -18.3616       -15.120852   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  51.262497 ? -10.257106    -17.465034     -16.105278   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   50.057594 ? -9.549773     -16.129602     -16.323502   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   49.53914  ? -9.840168     -15.456166     -17.302366   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  49.993088 ? -11.702879    -17.207449     -15.695897   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  47.7643   ? -12.550915    -18.45456      -15.520317   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 47.878586 ? -12.900954    -19.227514     -16.644072   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 47.930145 ? -13.00409     -18.824993     -14.245798   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 48.591423 ? -13.687105    -20.371641     -16.490887   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 48.632645 ? -13.796795    -19.9679       -14.085176   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  48.4142   ? -14.136217    -20.739508     -15.205674   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  48.123096 ? -14.917743    -21.858269     -15.056535   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   48.286377 ? -8.667542     -15.722997     -15.427559   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  48.5668   ? -7.956263     -14.44901      -15.507559   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   48.178474 ? -6.5177617    -14.608358     -15.000137   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   48.842983 ? -6.0514197    -13.851489     -14.159474   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  49.553345 ? -8.762382     -13.353702     -14.78399    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  50.801437 ? -8.374401     -11.938048     -15.22501    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  50.665676 ? -9.119084     -10.81955      -14.463066   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 50.477867 ? -9.041757     -9.666644      -14.896545   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 50.57409  ? -9.753879     -11.074202     -13.434808   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   50.82338  ? -5.8322787    -15.619405     -15.485733   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  49.075035 ? -4.5106816    -16.01765      -15.010105   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   48.01339  ? -3.3752444    -15.231066     -15.675932   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   47.475647 ? -2.4770012    -15.779915     -16.297274   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  45.084553 ? -4.3468504    -17.53216      -15.148989   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  46.81246  ? -3.1845984    -18.05055      -14.306282   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 47.89328  ? -2.9028692    -17.450758     -13.250612   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 48.543186 ? -2.596773     -19.087885     -14.663206   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   48.659508 ? -3.4196382    -13.908415     -15.53801    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  48.31839  ? -2.4168227    -13.004634     -16.079233   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   48.516766 ? -1.5470723    -12.402363     -14.983372   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   48.521416 ? -2.0362294    -11.876121     -13.978034   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  48.40777  ? -3.0644975    -11.880989     -16.887442   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  48.10195  ? -3.7547126    -12.372334     -18.15601    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  48.324203 ? -4.1870537    -11.218094     -19.07293    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 48.582493 ? -4.660895     -11.507813     -20.189875   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 47.774097 ? -4.0113554    -10.041448     -18.681812   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   48.262768 ? -0.24366075   -12.416508     -15.178673   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  49.242096 ? 0.7250335     -11.810977     -14.284924   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   48.112602 ? 0.57596225    -12.251493     -12.832872   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   47.712833 ? 0.36540878    -13.425086     -12.535363   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   47.78211  ? 0.68314487    -11.301683     -11.9251375  1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  47.020103 ? 0.52876693    -11.538746     -10.489574   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   47.107845 ? -0.92780674   -11.484359     -10.012033   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   44.599632 ? -1.1563463    -11.286169     -8.820898    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  45.03997  ? 1.3788048     -10.538951     -9.7018175   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  44.376312 ? 3.1268492     -10.54486      -10.110906   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   41.919308 ? -1.911153     -11.619593     -10.908775   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  43.309525 ? -3.333853     -11.370337     -10.641761   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   43.173504 ? -3.6394782    -9.949852      -10.158899   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   45.604153 ? -4.6122947    -9.703881      -9.454674    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  45.697605 ? -3.8978488    -12.428664     -9.690263    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  45.300205 ? -3.6998186    -13.848043     -10.122137   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 45.461063 ? -3.3949187    -14.301982     -11.354619   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 45.47787  ? -3.8597567    -15.02563      -9.2757      1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 45.276295 ? -3.3457422    -15.688033     -11.344907   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 44.98864  ? -3.6369522    -16.162792     -10.093496   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 45.188305 ? -4.1762643    -15.235196     -7.9234743   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 45.704235 ? -3.7423785    -17.480509     -9.580004    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 44.89845  ? -4.2797375    -16.538116     -7.415615    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 45.38679  ? -4.069209     -17.652079     -8.2397785   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   46.664173 ? -2.817307     -9.012941      -10.570994   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.886074 ? -2.9238694    -7.6127896     -10.161334   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   45.792187 ? -3.9297776    -6.814499      -10.971246   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   46.380253 ? -4.3143463    -5.732817      -10.552184   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  45.094803 ? -1.57153      -6.9115252     -10.259679   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 44.82151  ? -1.0689462    -6.962091      -11.569285   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 41.990807 ? -0.5273477    -7.531011      -9.350788    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   40.991714 ? -4.3385954    -7.305093      -12.105219   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  39.74094  ? -5.3280654    -6.650631      -12.956429   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   37.687912 ? -6.7085385    -7.1923895     -12.636682   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   39.17501  ? -6.877748     -8.388805      -12.491589   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  38.825424 ? -4.9857802    -6.8460355     -14.43729    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  41.964912 ? -3.6392157    -6.2204185     -14.809199   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  42.898273 ? -3.3610842    -6.4098687     -16.296144   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  42.273945 ? -2.0240498    -5.923411      -16.67259    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  42.60711  ? -1.4935819    -5.984744      -17.877548   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 42.730827 ? -2.147071     -6.476458      -18.889687   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 42.42463  1 -0.2896256    -5.5562453     -18.09041    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   42.06882  ? -7.662664     -6.3008704     -12.548479   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  42.453663 ? -9.070507     -6.6518397     -12.429706   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   43.0693   ? -9.754486     -6.338612      -13.759617   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   42.789963 ? -10.510831    -5.382409      -13.858859   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  43.05961  ? -9.689871     -5.915338      -11.234737   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  44.15274  ? -9.095499     -6.3367124     -9.904112    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 45.482998 ? -8.722073     -7.4739447     -9.6975355   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 45.200653 ? -9.008313     -5.4225044     -8.9784565   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   45.684658 ? -9.4355755    -7.10617       -14.774322   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  44.1091   ? -9.986933     -6.9102154     -16.120031   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   44.2346   ? -11.475725    -7.216526      -16.159866   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   42.73952  ? -12.243486    -6.5054355     -16.801374   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  40.238728 ? -9.243871     -7.7836533     -17.12321    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  38.221176 ? -7.8445926    -7.6111245     -17.000965   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   38.42272  ? -11.90151     -8.227493      -15.428771   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  37.767746 ? -13.303835    -8.581532      -15.302895   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   36.634365 ? -13.82155     -8.243698      -13.898313   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   40.751614 ? -13.521753    -8.931654      -12.921442   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  41.147602 ? -13.486495    -10.053502     -15.666307   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  40.29972  ? -14.946917    -10.459101     -15.740949   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 40.60273  ? -15.846474    -9.784566      -15.270922   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 40.532833 ? -15.221868    -11.585063     -16.345472   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   39.878075 ? -14.640478    -7.216256      -13.808345   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  39.382034 ? -15.214089    -6.752348      -12.543539   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   39.851208 ? -16.076765    -7.801063      -11.846791   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   40.334553 ? -16.14391     -7.8000116     -10.629399   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  40.312786 ? -16.010004    -5.4711857     -12.78144    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  41.207012 ? -15.105867    -4.2924814     -13.152767   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  42.156155 ? -13.759237    -3.9443305     -11.9802885  1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  48.261555 ? -14.688978    -3.2362328     -10.6149845  1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   48.146397 ? -16.670862    -8.731406      -12.57471    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.629253 ? -17.44636     -9.809499      -11.960856   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.9792   ? -16.596508    -10.705385     -11.059941   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   47.254433 ? -17.086689    -11.17816      -10.039459   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  44.224445 ? -18.11535     -10.645505     -13.054398   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.814545 ? -19.16174     -9.877712      -13.841466   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 42.226112 ? -19.81192     -8.979229      -13.345514   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.83899  ? -19.358957    -10.22593      -15.087623   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   41.252537 ? -15.333492    -10.916762     -11.407675   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  41.249847 ? -14.41726     -11.68079      -10.555048   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.74519  ? -13.991902    -10.871932     -9.334368    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   44.105312 ? -13.851499    -11.431561     -8.251305    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.44497  ? -13.201178    -12.12726      -11.363186   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.602436 ? -13.503961    -12.917047     -12.6321745  1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.75246  ? -14.6602745   -13.708168     -12.746096   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.432426 ? -12.599506    -12.867636     -13.70886    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 43.16945  ? -14.933336    -14.410571     -13.92548    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 43.339252 ? -12.85611     -13.57355      -14.891731   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  44.020332 ? -14.025953    -14.338263     -15.000769   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  43.42234  ? -14.289215    -15.023731     -16.165865   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.941772 ? -13.867786    -9.564959      -9.48759     1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.345734 ? -13.55731     -8.672411      -8.384335    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   45.966114 ? -14.6934      -8.599998      -7.360346    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   45.425373 ? -14.439029    -8.526895      -6.156918    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  46.08866  ? -13.219396    -7.29101       -8.935141    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  45.38542  ? -12.807508    -6.3032575     -7.8963985   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 44.574696 ? -13.381779    -5.10442       -7.6652746   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 43.17295  ? -11.745818    -6.4442186     -6.9047427   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 42.0088   ? -12.748265    -4.487042      -6.5919538   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 41.712666 ? -11.749081    -5.287758      -6.088394    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 38.171597 ? -10.799428    -7.4470563     -6.6164227   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 38.694317 ? -10.846547    -5.111567      -5.017956    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 38.04141  ? -9.908792     -7.287496      -5.554817    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 40.401424 ? -9.93651      -6.12775       -4.7587194   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   40.810223 ? -15.92428     -8.711839      -7.788216    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  40.384113 ? -17.084404    -8.735654      -6.899091    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   40.634354 ? -17.0527      -9.883545      -5.885072    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   40.5822   ? -17.61997     -9.731871      -4.812614    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  40.245323 ? -18.376848    -8.79452       -7.7288847   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  39.922535 ? -18.710947    -7.5108047     -8.514378    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 40.32137  ? -19.953371    -7.7467313     -9.374159    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 40.883644 ? -18.980576    -6.317332      -7.6021833   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   40.557693 ? -16.34984     -10.972018     -6.1668696   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  41.107403 ? -16.169933    -12.086465     -5.223519    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   42.208687 ? -15.484137    -11.613412     -3.9372888   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   49.986084 ? -15.844912    -12.058282     -2.852757    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  49.719887 ? -15.368312    -13.23107      -5.880668    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 49.898277 ? -16.086395    -13.761535     -7.1386065   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 49.5034   ? -15.127959    -14.379123     -4.883334    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 49.653    ? -15.278218    -14.7836485    -7.94534     1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   50.64503  ? -14.521016    -10.700029     -4.0490384   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  48.22117  ? -13.832869    -10.091751     -2.901657    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   49.67715  ? -14.591757    -8.866451      -2.3979805   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   48.43523  ? -14.753277    -8.678171      -1.1922501   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  50.7802   ? -12.381535    -9.717705      -3.300618    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 49.94819  ? -11.534896    -10.952677     -3.6665266   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 50.61704  ? -11.687352    -8.892525      -2.205897    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 48.81486  ? -11.203107    -11.883342     -2.4923475   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   49.323578 ? -15.062423    -8.041587      -3.2943914   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  48.82302  ? -15.632993    -6.731438      -2.9704263   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   48.960514 ? -16.95712     -6.82371       -2.2257571   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   48.668705 ? -17.142963    -6.111373      -1.2466975   1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  48.279976 ? -15.74853     -5.917267      -4.2631164   1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  48.407112 ? -16.146572    -4.4722934     -3.9902217   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  48.51446  ? -16.189571    -3.705182      -5.3003306   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  48.713196 ? -16.476845    -2.2842958     -5.0769305   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  49.55991  ? -16.367275    -1.3248711     -5.974651    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 50.20523  ? -15.987554    -1.5719256     -7.1962557   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 46.255695 1 -16.622517    -0.10548769    -5.66489     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   45.557922 ? -17.86884     -7.6713095     -2.6539547   1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  45.823826 ? -19.192213    -7.786565      -2.0351608   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   44.97999  ? -19.141066    -8.228188      -0.5665685   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   44.735767 ? -19.798267    -7.5752544     0.24235615   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  44.091652 ? -20.10987     -8.709861      -2.855705    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  42.545956 ? -20.583525    -8.151293      -4.202423    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 43.624367 ? -21.380068    -9.230817      -4.938171    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 40.335155 ? -21.490534    -6.935701      -4.0231457   1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   40.53646  ? -18.365232    -9.232385      -0.17473646  1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  39.482643 ? -18.225328    -9.58626       1.2404473    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   40.606606 ? -17.633493    -8.470168      2.0960264    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   41.2549   ? -18.065498    -8.2773285     3.2292068    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  40.928886 ? -17.344418    -10.828587     1.2656654    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  41.318333 ? -17.581005    -11.457965     -0.09791715  1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  41.38245  ? -17.70717     -10.239797     -0.9955913   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   40.99946  ? -16.692047    -7.6947765     1.5661237    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.65018  ? -16.113659    -6.538626      2.2690122    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   40.960545 ? -17.161915    -5.437818      2.4356008    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   41.427326 ? -17.360611    -4.9469347     3.5454073    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  41.113964 ? -14.840278    -6.0467105     1.5463014    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 41.860264 ? -13.718738    -7.090574      1.7249956    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 42.94639  ? -14.402931    -4.669857      2.076902     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 45.44537  ? -12.455477    -6.803637      0.8845983    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   44.345528 ? -17.874702    -5.0975637     1.3807847    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  44.799553 ? -18.964046    -4.1211777     1.449414     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   44.21959  ? -20.06587     -4.558705      2.4100316    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   43.56972  ? -20.604038    -3.7276905     3.136503     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  41.985928 ? -19.554031    -3.9040256     0.049189363  1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  40.680748 ? -18.656673    -3.1187148     -0.92209905  1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 39.22472  ? -19.318638    -3.0873685     -2.3009763   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 40.172558 ? -18.435247    -1.6792426     -0.47028962  1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   38.514034 ? -20.363796    -5.842049      2.4669387    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  37.11833  ? -21.296558    -6.39996       3.4346163    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   40.41833  ? -20.810654    -6.1808543     4.8720565    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   40.484535 ? -21.575895    -5.6817985     5.695054     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  39.727695 ? -21.505432    -7.885473      3.1389332    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  40.30799  ? -22.395683    -8.565588      4.1496024    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 40.29653  ? -23.79066     -8.480861      4.0257354    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 39.695435 ? -21.841822    -9.261         5.237329     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 39.25022  ? -24.62425     -9.08415       4.9798326    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 39.83588  ? -22.669428    -9.865584      6.1933284    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  40.349037 ? -24.06297     -9.778274      6.0635934    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   39.951103 ? -19.552675    -6.4761715     5.163826     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  40.823914 ? -18.970964    -6.2561936     6.487192     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   42.015694 ? -19.005495    -4.7746468     6.887485     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   44.5736   ? -19.419159    -4.4562864     8.002672     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.141716 ? -17.553291    -6.82191       6.5083365    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   43.52917  ? -18.646759    -3.870815      5.9670377    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  42.22131  ? -18.720016    -2.4187934     6.1813927    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   41.44886  ? -20.15987     -1.9849609     6.4605427    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   38.94244  ? -20.415306    -1.2846053     7.4400735    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  37.150215 ? -18.128471    -1.6693182     4.9654365    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 34.201496 ? -16.61638     -1.930653      4.8487067    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 32.56265  ? -18.389397    -0.15352558    5.070565     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 32.383392 ? -16.033968    -1.5221347     3.47857      1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   31.19219  ? -21.106047    -2.43172       5.6620817    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  35.73116  ? -22.51699     -2.0909019     5.806062     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   36.451324 ? -23.100634    -2.554214      7.138534     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   35.36495  ? -23.747608    -1.7726849     7.837042     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   35.50173  ? -22.829893    -3.7881136     7.541826     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  35.377903 ? -23.269663    -4.3161955     8.840978     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   34.50598  ? -22.622473    -3.5502524     9.990855     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.909046 ? -23.31        -3.20008       10.949527    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.7284   ? -22.99436     -5.826325      8.955923     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 35.523254 ? -23.848745    -6.6139526     7.9616194    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 35.498775 ? -23.325226    -6.362781      10.35363     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.62354  ? -21.342903    -3.2306705     9.893938     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  38.041306 ? -20.65272     -2.4795244     10.937455    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   39.16865  ? -21.195906    -1.0543816     11.073272    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   39.125298 ? -21.35005     -0.555188      12.189954    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  39.453156 ? -19.14482     -2.5146096     10.656669    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  38.22251  ? -18.319794    -2.335012      11.91792     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.78542  ? -18.767075    -2.602124      13.018044    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.8249   ? -17.08254     -1.9318804     11.78561     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   34.292107 ? -21.564222    -0.43297955    9.973207     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  34.20453  ? -22.228264    0.8667279      9.987672     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.120699 ? -23.61857     0.8047488      10.63596     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.964285 ? -23.959978    1.6659712      11.44632     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.203062 ? -22.321554    1.3989385      8.556848     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.244534 ? -22.91684     2.7856543      8.502373     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.21517  ? -22.141464    3.8974795      8.874707     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.231388 ? -24.25435     2.976201       8.109297     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.252007 ? -22.692684    5.1880856      8.853018     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.235825 ? -24.81141     4.260672       8.084489     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.620724 ? -24.028358    5.3675785      8.454579     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.260258 ? -24.391884    -0.2285846     10.381696    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.817017 ? -25.675621    -0.4351175     11.058414    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.375626 ? -25.49572     -0.6547922     12.561713    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.23117  ? -26.255634    -0.09835676    13.360452    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  34.278904 ? -26.411322    -1.6306285     10.436134    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.94342  ? -26.91619     -1.4096792     9.00149      1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.94167  ? -27.511301    -2.7131336     8.470252     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 38.01354  ? -27.998934    -0.32781616    8.940344     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.743225 ? -24.479752    -1.414645      12.94864     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.891926 ? -24.107737    -1.598318      14.354016    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.795784 ? -23.732563    -0.26222438    14.983856    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.766827 ? -24.21985     0.043734085    16.069023    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.95406  ? -22.973486    -2.6329556     14.491972    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.076923 ? -23.505415    -4.0413713     14.165748    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.381193 ? -22.38325     -2.6119747     15.908419    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.46775  ? -22.403965    -5.101617      13.993952    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.654675 ? -22.945164    0.551741       14.311209    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.905037 ? -22.573906    1.8870755      14.772761    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.34402  ? -23.793066    2.7577155      15.067725    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.249428 ? -23.933401    3.2659101      16.186161    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.13556  ? -21.685654    2.5483334      13.717039    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.28439  ? -21.439833    4.021002       13.961134    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.839985 ? -20.674496    4.425422       15.056815    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.228119 ? -21.968546    4.985581       13.08851     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.8811   ? -20.404161    5.782647       15.284058    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.545704 ? -21.70116     6.343776       13.295685    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.45344  ? -20.911266    6.7442136      14.395325    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.339012 ? -24.70792     2.8538623      14.123438    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.196747 ? -25.955513    3.6013029      14.306498    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.79116  ? -26.760345    3.0478203      15.475365    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.673603 ? -27.242075    3.8050933      16.32366     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.641846 ? -26.789165    3.5880764      13.012482    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 39.067467 ? -26.068308    4.3402314      11.894162    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 37.483902 ? -28.15624     4.25066        13.199781    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.88987  ? -26.870008    1.738188       15.589334    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  33.10497  ? -27.620443    1.0926555      16.671993    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.709253 ? -26.98143     1.3217316      18.040619    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.71365  ? -27.703808    1.6011916      18.994846    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  31.729471 ? -27.763458    -0.40376762    16.355223    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  31.018219 ? -28.747248    -1.1329324     17.275469    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.946774 ? -30.173132    -0.5693831     17.155277    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  35.498882 ? -31.153595    -1.3886245     17.880774    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  34.303707 ? -32.43636     -1.1121963     18.035254    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 34.301132 ? -32.963924    -0.01697212    17.540735    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.15903  1 -33.21579     -1.9174811     18.684916    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   33.455296 ? -25.67123     1.2533779      18.140764    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  32.905636 ? -24.919285    1.525742       19.37067     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   33.68826  ? -25.107622    2.9687061      19.80696     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   34.62585  ? -25.40619     3.201088       20.9787      1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  34.713486 ? -23.43406     1.1782151      19.188654    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 35.572277 ? -23.245981    -0.34336087    19.149553    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 37.038494 ? -22.563782    1.7184381      20.32189     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   39.779114 ? -25.028467    3.9198527      18.900324    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  38.89745  ? -25.314926    5.3252583      19.216722    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   39.6491   ? -26.728102    5.471671       19.758278    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   38.434334 ? -26.916372    6.097041       20.800516    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  36.794216 ? -25.075617    6.232117       17.991571    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 34.951256 ? -23.56581     6.2986007      17.710724    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 33.71554  ? -25.64393     7.641796       18.234102    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 31.88032  ? -23.214708    7.1167574      16.464235    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   30.551344 ? -27.71927     4.865745       19.129917    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  31.692461 ? -29.103876    4.916993       19.60127     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   30.831612 ? -29.255245    4.345174       21.017218    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   35.08153  ? -29.941456    4.9457994      21.84866     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  36.372932 ? -30.00044     4.164886       18.617231    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  35.22968  ? -30.13904     5.0510054      17.052637    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   35.408966 ? -28.593994    3.24699        21.31936     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  35.41513  ? -28.609457    2.6311831      22.65514     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   34.923683 ? -27.95164     3.5489986      23.685093    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   34.37037  ? -28.528372    3.7780151      24.750805    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  34.926052 ? -27.937065    1.2420623      22.616385    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 35.729607 ? -28.799278    0.25098512     21.811815    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 35.75774  ? -27.720469    0.7036896      24.043541    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 36.559242 ? -28.061398    -1.0440476     21.419987    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   38.068104 ? -26.794292    4.1044436      23.38928     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  42.280117 ? -26.080791    5.003255       24.30556     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   41.750664 ? -26.893845    6.2599387      24.573528    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   42.38244  ? -27.087446    6.623105       25.734085    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.895885 ? -24.680523    5.337509       23.761492    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 40.4557   ? -23.794746    4.091804       23.792383    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 39.35369  ? -23.980635    6.4195547      24.583168    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   37.782948 ? -27.4422      6.8679433      23.551983    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  37.403408 ? -28.286448    8.052763       23.689796    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   35.04296  ? -29.539064    7.754387       24.506277    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   35.681736 ? -29.91728     8.563656       25.35372     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.71009  ? -28.649069    8.614859       22.306076    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 37.392582 ? -27.409615    9.1952305      21.622543    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.85823  ? -29.685574    9.733731       22.378086    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   37.27453  ? -30.175549    6.6101837      24.316322    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  37.18644  ? -31.357037    6.2236524      25.098465    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   37.21929  ? -31.030527    5.9886885      26.574444    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.90804  ? -31.77455     6.446692       27.440504    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.568855 ? -32.051357    5.0085144      24.488218    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.86072  ? -31.303085    3.8274736      24.625801    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.51924  ? -29.903555    5.3816204      26.890911    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  37.414707 ? -29.442299    5.168667       28.272589    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.83088  ? -29.082462    6.478332       28.965876    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   39.257797 ? -29.410784    6.6447763      30.131819    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  45.586266 ? -28.24984     4.203848       28.281118    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  44.41604  ? -28.670343    2.755153       28.009537    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  45.293045 ? -27.455507    1.8176382      27.98855     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  44.312183 ? -27.907124    0.3823368      27.7338      1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  42.612343 1 -26.77652     -0.58231163    27.653595    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   43.221474 ? -28.456326    7.3885455      28.261763    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  45.465107 ? -28.142174    8.717449       28.790213    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   43.42035  ? -29.408854    9.528214       29.070024    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   42.65429  ? -29.502365    10.144174      30.128084    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  42.45789  ? -27.23992     9.46404        27.797752    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  42.57046  ? -25.787683    8.946511       27.740341    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 43.061344 ? -25.057953    9.612662       26.57443     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 43.501472 ? -25.028234    9.251382       29.022476    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   43.069267 ? -30.384752    9.488726       28.19009     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  43.10769  ? -31.678799    10.155848      28.396395    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   43.297157 ? -32.46116     9.577293       29.565144    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   43.042015 ? -33.133354    10.327028      30.261023    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  42.63629  ? -32.53069     10.065431      27.123512    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  43.23707  ? -32.096897    11.074172      26.058434    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  43.946297 ? -33.027653    10.982675      24.840118    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  42.998993 ? -32.65382     12.028524      23.801062    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  43.56411  1 -33.58441     12.031912      22.64156     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   44.836964 ? -32.382534    8.2896385      29.789127    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  48.62008  ? -33.067207    7.6175694      30.879725    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   47.97698  ? -32.363323    7.7757998      32.241844    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   48.45905  ? -32.83088     7.192872       33.216637    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  47.78477  ? -33.246815    6.1548104      30.491936    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   47.094208 ? -31.270742    8.509911       32.34971     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  47.423798 ? -30.413502    8.578074       33.53899     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   46.16221  ? -30.048187    7.192881       34.106934    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   47.492783 ? -29.660067    7.060212       35.267883    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  45.45422  ? -31.0273      9.524          34.59094     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  45.978416 ? -30.672071    10.982635      34.394638    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 44.697147 ? -29.78289     11.354162      33.645588    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 45.40236  ? -31.348639    11.854989      35.106377    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   43.002914 ? -30.15837     6.1615767      33.327293    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  43.54491  ? -29.679026    4.8413186      33.6855      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   44.398106 ? -28.158646    4.870515       33.550472    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   44.628742 ? -27.608109    4.529873       32.505672    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  44.09691  ? -30.330622    3.7755175      32.79634     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  43.641586 ? -31.79216     3.483666       33.15614     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 43.97062  ? -32.44588     2.6595478      32.038628    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 44.40175  ? -31.9164      2.6830592      34.447357    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   44.77411  ? -27.496141    5.274429       34.6183      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  45.828064 ? -26.063307    5.038206       34.733456    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   46.58143  ? -25.836773    3.550503       34.48219     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   51.196934 ? -26.465107    2.7046165      35.115913    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  50.007595 ? -25.53839     5.436822       36.1163      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  50.5279   ? -25.26697     6.938439       36.20605     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  50.07264  ? -24.40792     7.389608       37.72988     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  50.045246 ? -23.986223    9.102492       37.358315    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   49.520145 ? -25.000818    3.259448       33.530376    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  50.18622  ? -24.645807    1.8768877      33.226387    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   48.52804  ? -24.048565    1.2749107      34.499886    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   48.362827 ? -23.027185    1.7621034      34.981537    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  45.878242 ? -23.672083    1.8822912      32.04612     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  43.636383 ? -23.59269     0.24049838     31.285486    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   47.138603 ? -24.714249    0.26219764     35.093525    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  47.651737 ? -24.333796    -0.3226375     36.40246     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   47.022488 ? -22.884626    -0.7891924     36.474495    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   46.991947 ? -22.343588    -0.9190545     37.5613      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  47.306396 ? -25.257212    -1.5101935     36.748848    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  46.81334  ? -26.595854    -1.0941707     37.354862    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  46.31865  ? -27.36798     -2.3499882     37.81128     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  46.722847 ? -28.658285    -1.9781904     38.527115    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  47.284172 1 -29.413034    -3.1606379     39.018723    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   47.17848  ? -22.281858    -1.0824654     35.352295    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  48.003944 ? -20.896914    -1.518771      35.259533    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   48.89642  ? -20.090405    -0.4864254     34.484146    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   49.14069  ? -20.148014    -0.43524504    33.262177    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  48.385227 ? -20.787098    -2.9046311     34.615856    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 48.282265 ? -21.601753    -3.0034869     33.48734     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 48.16594  ? -21.215464    -3.995011      35.581356    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   48.342632 ? -19.284739    0.26889727     35.193268    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  48.16811  ? -18.365646    1.2680035      34.628098    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   45.96178  ? -17.509386    0.72982347     33.476166    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   48.02686  ? -17.227118    1.4383538      32.51568     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  44.644215 ? -17.42693     1.7590755      35.735302    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  45.62539  ? -18.102524    2.6780725      36.738686    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 45.3597   ? -18.98064     3.4416864      36.309635    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 45.244183 ? -17.694496    2.617064       37.922066    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   44.366432 ? -17.170584    -0.5539496     33.516644    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  44.275463 ? -16.379177    -1.2445515     32.48698     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   44.232136 ? -17.079422    -1.2192655     31.125753    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   44.37607  ? -16.451715    -0.8791242     30.118244    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  44.23683  ? -16.085564    -2.695689      32.927074    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 43.85913  ? -15.30819     -2.7067769     34.256927    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 44.10711  ? -15.281286    -3.4269524     31.840742    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 44.78571  ? -15.100078    -4.0898814     34.854416    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   43.892117 ? -18.356905    -1.5512071     31.072746    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  44.54322  ? -19.134768    -1.541393      29.821747    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   46.02989  ? -19.272013    -0.12797953    29.27145     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   53.641327 ? -19.166258    0.07024929     28.06299     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  52.865982 ? -20.523146    -2.174748      30.021372    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  52.909386 ? -20.453505    -3.6861427     30.26995     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  52.269245 ? -21.863781    -4.3054805     30.31689     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  52.057137 ? -21.77112     -5.809349      30.575924    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  51.03183  1 -23.09221     -6.49491       30.513678    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   49.173855 ? -19.452251    0.82599187     30.153355    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  49.332737 ? -19.55104     2.2326539      29.77344     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   44.79645  ? -18.22472     2.77277        29.224268    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   45.109173 ? -18.209192    3.4736083      28.214928    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  43.42694  ? -20.029257    3.0320265      30.98526     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  45.53793  ? -20.631989    4.6587863      30.488934    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   46.514965 ? -17.112923    2.3932574      29.822243    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  46.327637 ? -15.763284    2.7427835      29.330439    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   47.50258  ? -15.475288    2.1142147      27.974613    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   47.637306 ? -14.994993    2.810745       27.084024    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  47.28536  ? -14.697854    2.3179026      30.343357    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  46.877827 ? -14.6645975   3.24451        31.559422    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  47.038864 ? -13.637431    2.7176201      32.567505    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  47.444473 ? -13.652093    3.478594       33.819683    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  46.874744 ? -12.87793     3.2758222      34.872326    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 47.656868 ? -11.962479    2.341209       34.870663    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 48.700558 1 -13.010588    3.9963539      35.944088    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   49.387505 ? -15.811339    0.8420425      27.802433    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  48.345737 ? -15.682937    0.16031489     26.51199     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   48.860428 ? -16.504068    0.86284494     25.430056    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   47.52554  ? -15.973813    1.1561639      24.358557    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  46.95479  ? -16.108978    -1.3045942     26.6703      1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  44.556164 ? -15.996283    -2.1220045     25.36558     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.938602 ? -16.555819    -3.519288      25.589338    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 42.313213 ? -14.559765    -2.248964      24.894918    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.228355 ? -17.753054    1.1842896      25.73279     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  41.08217  ? -18.620047    1.9038457      24.809544    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.16853  ? -18.024046    3.2544725      24.403328    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.88048  ? -17.949808    3.5406888      23.215649    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  44.49555  ? -19.993168    2.064752       25.452457    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.79272  ? -17.51829     4.0394917      25.344425    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.801514 ? -16.858923    5.324921       25.052742    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.816814 ? -15.634569    5.15953        24.152538    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.46162  ? -15.496067    5.8987875      23.179958    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  44.19462  ? -16.454147    6.031515       26.35686     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  44.5089   ? -17.650743    6.6576247      27.079409    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  45.081596 ? -17.173504    7.3094625      28.390247    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  44.449753 ? -18.355888    7.9415255      29.124077    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  45.17635  1 -17.928322    8.640312       30.369171    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.799816 ? -14.795256    4.191677       24.453894    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  48.689507 ? -13.592139    3.9207141      23.660135    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   47.985054 ? -13.940738    3.5042753      22.23173     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   48.538788 ? -13.369279    4.0306873      21.27954     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  48.270653 ? -12.751056    2.8340738      24.32513     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  47.202015 ? -12.352686    3.2533836      25.618961    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   46.26435  ? -14.910994    2.6153715      22.085321    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  46.118187 ? -15.313519    2.1208608      20.763952    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   43.987858 ? -16.065113    3.174093       19.956354    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   45.05012  ? -15.77052     3.3418467      18.77548     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  43.179363 ? -16.129084    0.838003       20.892927    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 41.902554 ? -15.453425    -0.0781765     21.720385    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 45.103367 ? -16.30484     0.16331616     19.54223     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   45.12472  ? -16.933802    3.9418013      20.579388    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  44.460648 ? -17.631124    5.0510135      19.914951    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   44.165512 ? -16.6795      6.1245193      19.389868    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   44.153397 ? -17.004423    6.7888093      18.410723    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  43.84699  ? -18.622498    5.70337        20.895224    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.435627 ? -19.914097    4.911011       21.124796    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 43.94919  ? -20.710907    5.5647125      22.250721    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.401287 ? -20.796223    4.8907533      19.886019    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   43.88302  ? -15.525098    6.2867045      20.017168    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  44.610573 ? -14.497089    7.212802       19.522259    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.909958 ? -13.813762    6.6791954      18.263157    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   53.270676 ? -13.3894005   7.4580536      17.41531     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  53.005577 ? -13.458303    7.485727       20.612553    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 52.823395 ? -14.084658    7.891516       21.801765    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 51.648903 ? -12.498935    8.609835       20.237919    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   52.382767 ? -13.725734    5.375202       18.12991     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  50.304256 ? -13.069036    4.7120433      17.00732     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   49.114975 ? -13.987092    4.5319805      15.795747    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   48.04418  ? -13.550525    4.7207546      14.663894    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  44.118595 ? -12.554261    3.3610146      17.510136    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  45.366814 ? -11.732026    2.5917168      16.471418    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 46.04186  ? -11.442275    1.2022864      16.999975    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 47.921173 ? -10.414671    3.2917485      16.178473    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   47.287613 ? -15.235221    4.1626024      16.019852    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  47.218586 ? -16.169004    3.8078308      14.938539    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   47.54734  ? -16.325716    4.899894       13.875537    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   47.608437 ? -16.359745    4.538204       12.701849    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  47.4129   ? -17.529284    3.3587747      15.506808    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 47.202377 ? -17.401506    2.0216286      16.256447    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 47.251945 ? -18.550732    3.205203       14.382255    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 47.292274 ? -18.632425    1.6840249      17.099297    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   46.49979  ? -16.368124    6.197609       14.197686    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  47.217674 ? -16.454159    7.231326       13.164927    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   48.146    ? -15.322497    7.1601396      12.147286    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   52.19561  ? -15.552625    7.33799        10.95661     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  50.61463  ? -16.44506     8.561187       13.919289    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  50.80576  ? -17.042671    8.203382       15.272249    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  49.297585 ? -16.493988    6.8124886      15.5227785   1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   48.76377  ? -14.108791    6.839315       12.610003    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  46.604683 ? -12.9570875   6.6605988      11.728048    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   45.168    ? -13.078524    5.386114       10.885732    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   42.006493 ? -12.692821    5.3790894      9.724407     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  41.944576 ? -11.685964    6.634286       12.592463    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  40.30468  ? -10.386694    6.661577       11.773996    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 38.662952 ? -9.208359     6.2592497      12.649085    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 43.91897  ? -10.109477    8.045248       11.218597    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   44.633556 ? -13.617451    4.32329        11.452248    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  43.878387 ? -13.711454    3.0095904      10.804208    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   44.57544  ? -14.827153    2.9054153      9.77131      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   44.598335 ? -14.685603    2.1736755      8.797814     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  44.0007   ? -13.937458    1.9385141      11.881047    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  43.251896 ? -12.840492    1.8053544      12.942148    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 44.027855 ? -13.209335    0.6933386      13.910471    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 44.70986  ? -11.4929      1.4714121      12.31269     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   44.053505 ? -15.933236    3.601583       10.007518    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  45.315445 ? -17.143415    3.356676       9.242068     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   46.859417 ? -17.561447    4.4579926      8.28402      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   47.109787 ? -18.079077    4.156615       7.2123995    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   45.460907 ? -17.383663    5.715182       8.635541     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  46.215576 ? -18.020676    6.796671       7.8761992    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   44.491394 ? -17.388655    7.0349884      6.5128026    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   43.122627 ? -18.107885    7.1798415      5.53079      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  40.548508 ? -18.064085    8.116363       8.64569      1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 37.97034  ? -16.775188    8.503344       9.05324      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 35.791786 ? -18.940453    8.032205       9.881636     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   36.630623 ? -16.07903     7.0484376      6.4334226    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  36.32984  ? -15.392666    7.2552695      5.1590824    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   33.58449  ? -15.590031    6.0751653      4.2077894    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   39.365273 ? -15.87343     6.290999       3.0309317    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  40.587868 ? -13.916418    7.5693064      5.3973475    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  39.544262 ? -13.094489    6.3782363      5.808512     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 39.847122 1 -12.506409    5.472619       4.934399     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 39.85832  ? -12.820615    5.957783       7.0652995    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 39.230453 ? -11.901369    4.5315886      5.6608753    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 38.66309  ? -12.064151    4.7949014      6.954811     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   39.338512 ? -15.563118    4.862184       4.714868     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  40.07631  ? -15.786108    3.650087       3.9302237    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   39.456432 ? -17.17704     3.6469781      3.3057356    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   40.67648  ? -17.319775    3.3848293      2.1151686    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  42.62384  ? -15.612508    2.4140964      4.8088455    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  45.66675  ? -14.170788    2.1822903      5.243025     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  43.020966 ? -13.22516     1.6867753      4.1318293    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 44.285034 ? -12.02603     1.5000148      4.4232163    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 42.113106 ? -13.692488    1.4633753      3.0010567    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.802967 ? -18.193829    4.0352364      4.0553517    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.86564  ? -19.562489    4.119164       3.5332186    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   35.029552 ? -19.694187    5.198501       2.4625654    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.641018 ? -20.371048    4.979014       1.4594021    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  30.969099 ? -20.56478     4.351045       4.6753235    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.54022  ? -20.641918    3.101499       5.551818     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.990795 ? -21.985258    4.6468616      4.1892414    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.340904 ? -19.033205    6.344509       2.6375413    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  36.41241  ? -19.068222    7.435114       1.6566751    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.0226   ? -18.437227    6.997644       0.33718824   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.698524 ? -19.012533    7.213769       -0.7284129   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  35.360622 ? -18.384663    8.693371       2.2309985    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.472935 ? -19.231014    9.285685       3.3686147    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 33.97891  ? -18.16089     9.765821       1.1567383    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.1815   ? -18.473291    10.30033       4.2382545    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.12395  ? -17.27964     6.367748       0.39415297   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.62951  ? -16.526915    5.990984       -0.79979354  1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   36.891766 ? -16.895882    4.6210074      -1.358565    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   38.57622  ? -16.577892    4.3499703      -2.512192    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.0411   ? -15.038756    6.1315575      -0.5257675   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.246414 ? -14.597882    7.570017       -0.33590883  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.05363  ? -14.627647    8.46827        -1.42035     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.186947 ? -14.172607    8.026471       0.9181285    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 38.377907 ? -14.243878    9.8087         -1.2468294   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 37.04502  ? -13.782804    9.365672       1.1023128    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  35.60575  ? -13.818982    10.255858      0.019329699  1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   31.900341 ? -17.624277    3.7979875      -0.60916406  1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  30.03745  ? -18.069157    2.4815197      -1.0706359   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   31.541786 ? -18.876564    2.536449       -2.376233    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   30.104664 ? -18.799545    1.6155483      -3.1978393   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.509888 ? -18.905996    1.8413305      0.040131744  1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.233433 ? -19.620974    3.607766       -2.587692    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.4543   ? -20.437096    3.8078353      -3.7864342   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.119076 ? -19.705751    4.532924       -4.917744    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.03471  ? -20.1471      4.489693       -6.061188    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.373    ? -21.7102      4.552052       -3.3935635   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  31.822151 ? -22.518122    3.825765       -2.3400273   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 32.59801  ? -23.250048    2.6765416      -2.6850955   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.20022  ? -22.521795    4.276653       -1.0121164   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 33.956367 ? -23.968655    1.9806429      -1.7055906   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.086967 ? -23.238775    3.583036       -0.029905254 1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  36.629078 ? -23.963697    2.4344466      -0.37396446  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.465237 ? -18.593544    5.1942463      -4.6222396   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  42.896683 ? -17.785728    5.888772       -5.6191173   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   43.623116 ? -16.750359    4.918662       -6.1715775   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   41.02441  ? -15.623633    4.8409457      -5.7003436   1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  39.561028 ? -17.151327    7.170811       -5.05798     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.45842  ? -18.185938    8.099219       -4.438814    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 37.077084 ? -16.443956    7.9475293      -6.1708026   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   34.627007 ? -17.11974     4.1728706      -7.177336    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  32.640118 ? -16.196787    3.2651622      -7.8548203   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   33.205162 ? -15.12503     4.0419645      -8.621967    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.829727 ? -15.40292     5.0821495      -9.207992    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.812607 ? -16.947136    2.3415754      -8.812958    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.90721  ? -17.97229     1.4620489      -8.105557    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  35.040497 ? -18.66198     0.18814102     -9.181488    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.807503 ? -19.85333     -0.55614716    -8.052782    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.667194 ? -13.9319935   3.489106       -8.701555    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.85213  ? -12.8122      4.087882       -9.447149    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.11607  ? -13.111547    4.286473       -10.93133    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   35.119778 ? -12.627787    5.228603       -11.544766   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.942997 ? -11.574067    3.209608       -9.3026085   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.973827 ? -10.918638    3.3598478      -7.9330997   1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.150425 ? -11.373847    4.213855       -7.142785    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.20668  ? -9.933284     2.6318047      -7.704445    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.38006  ? -13.967079    3.4633102      -11.488254   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  42.319378 ? -14.462995    3.5684047      -12.857806   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   44.130394 ? -15.209571    4.8745575      -13.128059   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.31066  ? -15.207569    5.3688197      -14.25201    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.258266 ? -15.43513     2.4169016      -13.108751   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  34.27338  ? -14.756425    1.0588659      -13.081269   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.76162  ? -15.76135     -0.07221975    -12.890271   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.647057 ? -15.303026    -1.188414      -12.518813   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.202353 ? -16.977571    0.15970802     -13.056707   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.542885 ? -15.838251    5.4365087      -12.115971   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.875374 ? -16.597534    6.6812515      -12.207009   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.49321  ? -15.790496    7.8970733      -11.7753     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.766254 ? -16.082174    9.007521       -12.219833   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.655865 ? -17.870594    6.542972       -11.37719    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.106647 ? -18.75782     5.4222817      -11.835822   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.859108 1 -19.0917      5.142639       -13.148178   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.095978 ? -19.361061    4.478269       -11.062867   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.68431  ? -19.871288    4.053681       -13.161888   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.62945  ? -20.059156    3.6194065      -11.906948   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.524185 ? -14.801583    7.7298956      -10.932194   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.588448 ? -13.939299    8.791982       -10.470361   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.670105 ? -12.85685     9.0839405      -11.514451   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.582684 ? -12.080718    8.218377       -11.8980055  1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  45.28478  ? -13.375868    8.416709       -9.103457    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   44.583893 ? -12.787595    10.339561      -11.961134   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  45.756496 ? -11.781098    10.798589      -12.930649   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   43.268414 ? -11.055382    12.031911      -12.40092    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   41.218662 ? -11.636519    12.811247      -11.64956    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.95429  ? -12.456176    11.105739      -14.274511   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  36.336227 ? -13.1072      9.896153       -14.955975   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  33.112263 ? -12.094439    8.830731       -15.373169   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.924923 ? -12.750361    7.7144494      -16.07572    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  33.16163  ? -12.178341    6.603977       -16.48662    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.424797 ? -10.922027    6.3852844      -16.288567   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 36.00685  1 -12.866406    5.684606       -17.094894   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.373478 ? -9.820823     12.213814      -12.824597   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.29087  ? -9.021849     13.399822      -12.511754   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.54617  ? -8.95852      13.69903       -11.012903   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.190453 ? -8.692625     12.809898      -10.207216   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   35.24975  ? -9.242439     14.928602      -10.653592   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.556206 ? -9.17025      15.431881      -9.274525    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.676003 ? -10.064026    14.662762      -8.3045025   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.62367  ? -9.657126     14.4026985     -7.181886    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.95026  ? -9.551427     16.916565      -9.246278    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 38.15759  ? -8.854043     17.606031      -10.255562   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.6765   ? -9.221812     17.589106      -7.9200935   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   52.82419  ? -11.234516    14.241967      -8.721806    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  51.522427 ? -12.1391115   13.461899      -7.8724546   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   52.59177  ? -11.531746    12.110257      -7.495371    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   49.44264  ? -11.642958    11.686472      -6.3465075   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  47.674496 ? -13.480398    13.284862      -8.595166    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  44.421482 ? -14.535855    12.5172        -7.775599    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 42.336243 ? -15.781417    12.285985      -8.623817    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 38.401707 ? -14.938652    13.277499      -6.517068    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   35.625847 ? -10.872538    11.468452      -8.4241495   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  35.322773 ? -10.160896    10.209414      -8.175561    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   32.548668 ? -9.016981     10.411353      -7.210405    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   38.38983  ? -8.849013     9.602514       -6.297091    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  39.497025 ? -9.678253     9.620395       -9.4987955   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  38.657993 ? -9.089673     8.221102       -9.298255    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  39.598972 ? -8.675576     7.6334805      -10.645505   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  39.268772 ? -8.265613     6.2344923      -10.491962   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  37.934208 ? -7.955605     5.390123       -11.458624   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 37.174477 ? -7.9480667    5.7440605      -12.708266   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 38.467365 1 -7.6534505    4.1661186      -11.182786   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   39.37234  ? -8.266368     11.481576      -7.353368    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  39.31293  ? -7.188073     11.819098      -6.4449906   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   40.630928 ? -7.697942     12.087488      -5.028103    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   41.42642  ? -7.156728     11.52676       -4.08131     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.781315 ? -6.4134383    13.017231      -6.989792    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.0662   ? -5.2768145    13.430562      -6.081599    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.110447 ? -4.1056743    12.657379      -6.0429735   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 47.159077 ? -5.403564     14.543381      -5.2352276   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 43.925728 ? -3.0570374    12.988929      -5.169058    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 40.756977 ? -4.362264     14.887231      -4.359216    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.457596 ? -3.1870198    14.111379      -4.325099    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.939026 ? -8.756764     12.858383      -4.8684173   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.644047 ? -9.366836     13.133447      -3.5551443   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.538887 ? -9.854886     11.844101      -2.8986535   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.354946 ? -9.609034     11.632333      -1.7085483   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.169224 ? -10.506237    14.161643      -3.701432    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 41.310616 ? -9.934567     15.544411      -4.084981    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 40.262337 ? -11.31802     14.27981       -2.3876503   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 40.735104 ? -11.007331    16.543453      -4.5458426   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   40.776222 ? -10.503945    10.985216      -3.6498377   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.126766 ? -10.946472    9.673676       -3.1729655   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   39.54311  ? -9.773333     8.852475       -2.6567645   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   40.645935 ? -9.764615     8.461664       -1.4965199   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  41.718815 ? -11.698504    8.94577        -4.2976785   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.176533 ? -12.220334    7.5995827      -3.7948136   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  42.329086 ? -12.752234    6.704293       -4.900871    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  43.96851  ? -13.005405    5.3465333      -4.245327    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.97439  1 -13.209972    4.2490983      -5.20926     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   57.015026 ? -8.760413     8.663363       -3.4873042   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  58.22397  ? -7.570411     7.881497       -3.139086    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   55.489975 ? -6.8132896    8.483906       -1.9617695   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   53.17302  ? -6.4035544    7.750356       -1.0659593   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  48.108425 ? -6.639776     7.8118186      -4.3550186   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.87207  ? -7.155568     6.915467       -5.482776    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.82981  ? -6.2861476    7.1450295      -6.713109    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.534363 ? -7.0925646    5.43643        -5.100731    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   43.59884  ? -6.6572533    9.79427        -1.9211892   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  40.723854 ? -6.0124807    10.488546      -0.819791    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   44.90309  ? -6.7286735    10.224891      0.4998614    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   46.838467 ? -6.092051     9.890128       1.4954008    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  46.03798  ? -5.976584     11.988656      -1.1238449   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  47.80817  ? -5.4228597    12.807193      0.019768009  1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 47.971626 ? -4.034559     12.901069      0.2060886    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 47.144997 ? -6.2846837    13.435277      0.93535066   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.58847  ? -3.5038388    13.609233      1.2963787    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 47.43527  ? -5.768053     14.147813      2.0245187    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  48.40729  ? -4.3743615    14.235589      2.2068455    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   47.23149  ? -8.040131     10.330534      0.4996895    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  48.52473  ? -8.858377     10.11187       1.6938449    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   49.74524  ? -8.8106165    8.653415       2.1298337    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   58.014343 ? -8.43656      8.3769045      3.2718468    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.98378  ? -10.2977915   10.57994       1.4500389    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 58.555943 ? -10.30081     11.917005      1.0165006    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 55.698936 ? -11.129483    10.529478      2.7254953    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   53.919315 ? -9.0835       7.7230706      1.2321285    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  53.888023 ? -9.070184     6.2894807      1.5187252    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   55.719193 ? -7.712198     5.8057327      2.0126638    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   51.74464  ? -7.6278515    5.1691337      3.0621247    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  49.37405  ? -9.4593725    5.483357       0.26932383   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  49.466057 ? -10.955394    5.569031       -0.03987486  1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  48.175453 ? -11.362557    4.7686653      -1.29054     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 49.04459  ? -12.569441    4.521022       -1.4515911   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.90694  ? -10.497163    4.423909       -2.1171408   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.706738 ? -6.6334257    6.143312       1.3152996    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.976204 ? -5.287999     5.716086       1.6847813    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   51.291466 ? -4.8231587    6.3405185      2.9961536    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   50.81699  ? -4.1864834    5.65555        3.799317     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  50.519382 ? -4.3086195    6.064643       0.556374     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  50.84006  ? -4.500484     5.2510195      -0.7307497   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 51.5773   ? -3.5870655    5.80469        -1.8205308   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 50.44281  ? -4.1458697    3.781268       -0.5259983   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   51.37024  ? -5.144957     7.6074486      3.2356918    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  52.20027  ? -4.7947435    8.273937       4.4876122    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   64.69409  ? -5.512839     7.6273804      5.6626735    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   64.24315  ? -4.861445     7.153836       6.5890045    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  65.58484  ? -5.10228      9.769104       4.431765     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  63.350548 ? -4.366374     10.390487      3.3918982    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   60.947754 ? -6.818689     7.5121765      5.6093326    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.537605 ? -7.582848     6.9014087      6.691937     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   50.608944 ? -7.203687     5.4476457      6.926297     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   44.24949  ? -6.909795     5.076464       8.059096     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  42.725063 ? -9.080909     7.040775       6.4255943    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  41.60714  ? -9.648176     8.381099       6.8411574    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 37.696495 ? -9.728948     8.721053       8.202953     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 43.450005 ? -10.121498    9.291634       5.886371     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 46.511703 ? -10.253088    9.959161       8.595006     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 45.72562  ? -10.650013    10.532002      6.2725       1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  48.554302 ? -10.716834    10.867754      7.6274724    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   48.50416  ? -7.125566     4.6645346      5.8823605    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  47.077805 ? -6.8164716    3.235231       5.9848943    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   46.449512 ? -5.4241767    2.9833019      6.5449657    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   47.561016 ? -5.2463703    2.1083634      7.3938546    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  48.782707 ? -6.967947     2.5661564      4.615885     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 48.303818 ? -8.267647     2.7615974      4.12575      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 50.24898  ? -6.7332397    1.0736028      4.6646767    1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   51.485752 ? -4.420518     3.7341413      6.109199     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  67.08553  ? -3.0462735    3.5273798      6.562693     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   66.46151  ? -2.8195217    3.9737794      8.008023     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   67.3797   ? -2.1244395    3.2796862      8.749797     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  65.62182  ? -2.056634     4.1960945      5.6129975    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  64.54815  ? -2.2630334    5.585817       5.52607      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   59.712254 ? -3.4426603    5.0528874      8.457188     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  56.903603 ? -3.355565     5.5404754      9.838439     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   49.641422 ? -4.3509326    4.8872237      10.796153    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   47.891827 ? -4.230249     5.0429907      12.007664    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  48.58902  ? -3.4910948    7.059314       9.858645     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  44.9257   ? -2.2665858    7.791413       9.349421     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 51.3162   ? -1.1300198    7.9280925      10.169566    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 53.316475 ? -2.2521942    8.349476       8.060563     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 52.703644 ? 0.008391036   8.599585       9.69404      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 55.57605  ? -1.1167426    9.021585       7.5835333    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  55.45131  ? 0.015942482   9.148314       8.400929     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   54.293705 ? -5.294887     4.1351566      10.314589    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  53.635513 ? -6.338993     3.5026734      11.114091    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   54.730637 ? -5.7747064    2.6073947      12.2134      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   55.67002  ? -6.221754     2.6677356      13.356753    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  55.4625   ? -7.238496     2.7121649      10.164999    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  56.619705 ? -8.519003     2.2185016      10.811778    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  56.830215 ? -9.395108     1.4488064      9.814983     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 66.81355  ? -8.958858     1.0346304      8.762583     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 66.26624  ? -10.635051    1.2406888      10.124498    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   67.598236 ? -4.7525663    1.8279519      11.904917    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  66.42528  ? -4.0913916    0.98279595     12.8976345   1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   64.918884 ? -3.4352999    1.7793639      14.032946    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   61.78999  ? -3.496385     1.370347       15.193107    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   60.269173 ? -2.8658419    2.933971       13.729621    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  56.270073 ? -2.321868     3.8432994      14.742327    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   55.521435 ? -3.4247937    4.361698       15.662987    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   55.93887  ? -3.2726882    4.32932        16.881298    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  52.26261  ? -1.5818343    4.9944477      14.042039    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  57.133068 ? -1.04452      6.084175       14.987034    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 58.578526 ? -0.413428     7.20995        14.167185    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 58.55376  ? 0.011007357   5.532545       15.941771    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   60.659195 ? -4.546213     4.7728186      15.105922    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  60.994232 ? -5.6981387    5.230495       15.886992    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   60.551514 ? -6.2477736    4.128174       16.790262    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   60.02056  ? -6.505358     4.3799644      17.96672     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  60.648952 ? -6.793802     5.7492814      14.947302    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  61.245262 ? -6.4003386    7.0453553      14.237269    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  60.546173 ? -6.113508     8.471324       15.328997    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  61.38612  ? -7.793783     8.74292        15.945793    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   61.288475 ? -6.3515415    2.9117727      16.287657    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  66.19144  ? -6.765583     1.7340093      17.060658    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   65.73528  ? -5.8130894    1.4744158      18.228731    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   66.37379  ? -6.263077     1.300161       19.359533    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  65.95755  ? -6.8697257    0.51289034     16.128119    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 64.714096 ? -8.060676     0.6447389      15.184282    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 62.183952 ? -7.046656     -0.80239105    16.884525    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   59.75213  ? -4.511053     1.5073186      17.993597    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  58.38995  ? -3.5121942    1.3281689      19.043604    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   51.91983  ? -3.5940726    2.4184458      20.12273     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   51.907413 ? -3.5397792    2.112151       21.318325    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  50.051384 ? -2.1273148    1.2921767      18.393719    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   52.839554 ? -3.7733948    3.6624513      19.722239    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  53.138363 ? -3.9307697    4.7806387      20.654419    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   53.20397  ? -5.173065     4.5886326      21.522354    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   55.7655   ? -5.0728774    4.610533       22.743984    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  56.197906 ? -3.9376624    6.1267753      19.895847    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 55.619537 ? -2.5321343    6.4202714      19.341463    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 55.086197 ? -4.397285     7.2795653      20.80567     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 55.308735 ? -2.485852     7.5904574      18.338842    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   55.919342 ? -6.3220897    4.356945       20.92005     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  54.907166 ? -7.607787     4.3203354      21.611763    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   55.97989  ? -7.7795963    3.0942836      22.509905    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   56.780315 ? -8.284377     3.2150707      23.623283    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  69.79677  ? -8.729028     4.3977327      20.563103    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  69.29726  ? -8.820886     5.7451954      19.82099     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 69.830215 ? -9.81013      5.626013       18.6686      1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 69.23582  ? -9.280598     6.8713675      20.7426      1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   68.6841   ? -7.3611736    1.9230738      22.06088     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.59266  ? -7.5602956    0.6848338      22.820223    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.8045   ? -6.41186      0.29700962     23.7398      1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   62.269146 ? -6.6066866    -0.54077977    24.619276    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.939953 ? -7.900551     -0.4515143     21.873093    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  55.719803 ? -9.263349     -0.34380522    21.221416    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 55.246086 ? -10.398874    -0.020182164   21.990267    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 58.560677 ? -9.41809      -0.64089346    19.858183    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 59.39404  ? -11.66756     -0.00049641635 21.408123    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 59.15912  ? -10.68804     -0.6337503     19.271933    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  61.480106 ? -11.81302     -0.31437048    20.042297    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  62.192406 ? -13.057862    -0.33916056    19.476198    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.75283  ? -5.254683     0.8956971      23.59287     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  61.252045 ? -4.120939     0.57778704     24.441599    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   61.250114 ? -3.553813     1.8091003      25.14521     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   61.613537 ? -3.6567004    1.9099373      26.36377     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.64095  ? -3.0736651    -0.18377241    23.629093    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  61.643993 ? -1.738512     -0.78857887    24.68022     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   62.13307  ? -2.999822     2.768413       24.443962    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  72.27928  ? -2.1794512    3.8091042      25.067524    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.984726 ? -2.952338     4.7740984      25.962618    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.76863  ? -2.451923     5.180711       27.005493    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.94899  ? -1.4110428    4.5764947      23.99152     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.68733  ? -0.53754914   3.722086       23.083376    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 65.92605  ? 0.14648673    2.60436        23.579983    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 62.60336  ? -0.4022634    4.061216       21.733986    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 59.769978 ? 0.95043886    1.8181425      22.737017    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.883728 ? 0.40235603    3.28775        20.879416    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.254593 ? 1.0793822     2.1647725      21.380823    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.891144 ? -4.1749735    5.114012       25.599915    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  55.645706 ? -5.0339427    5.9830427      26.422827    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   55.991936 ? -5.9730268    5.205826       27.340578    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.509174 ? -6.7822433    5.8075876      28.041487    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  58.619953 ? -5.799047     7.017969       25.578257    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 59.443783 ? -4.8507433    7.8508396      24.720163    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 58.052517 ? -6.884877     6.406715       24.709938    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   56.60925  ? -5.883136     3.8832483      27.36203     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  57.82417  ? -6.704809     3.0497491      28.210445    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   58.60169  ? -6.240078     3.1559696      29.670538    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   58.0879   ? -5.128835     2.7701817      30.00928     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  60.675137 ? -6.7036304    1.6175714      27.667671    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  60.97889  ? -7.6228805    0.68148404     28.431696    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 70.62974  ? -8.021694     0.91464937     29.554882    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 70.49823  ? -7.9711857    -0.43182844    27.83083     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   71.030846 ? -7.13027      3.5926576      30.546272    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  69.876625 ? -6.843942     3.7690713      31.965158    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   69.49946  ? -6.3931026    2.481664       32.662045    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   67.02912  ? -5.5667477    2.5501556      33.558117    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  64.22066  ? -8.097994     4.319059       32.65974     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  63.008797 ? -8.406662     5.7617807      32.31053     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 56.224167 ? -7.5420055    6.5462494      32.005886    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.520653 ? -9.660783     6.13529        32.384434    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   55.787914 ? -6.8969336    1.3228189      32.275585    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  59.05498  ? -6.467666     0.039003175    32.84182     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   58.717262 ? -5.007291     -0.24778476    32.50844     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   58.995583 ? -4.2406554    -0.63563865    33.384487    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  61.442642 ? -7.3466916    -1.1064922     32.324207    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  61.91809  ? -8.802249     -0.9767395     32.75757     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  61.378788 ? -9.719681     -2.0155747     32.096096    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 60.95647  ? -10.907467    -2.0484965     32.472202    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 61.18182  ? -9.280052     -2.7434573     31.187647    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   61.692703 ? -4.6121054    0.013861046    31.281462    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  60.44266  ? -3.2234294    -0.13702695    30.843386    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   61.668682 ? -2.320604     0.8559135      31.567123    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   62.020485 ? -1.2593412    0.48260194     32.06515     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  73.24198  ? -3.119326     0.033344664    29.31796     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 73.10387  ? -3.8968365    -1.0589542     28.585052    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 73.413376 ? -1.6742305    -0.014276366   28.823969    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   73.10222  ? -2.7462292    2.0825052      31.698736    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  72.589615 ? -1.9844776    3.1090815      32.418205    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   71.071106 ? -1.8086678    2.7770197      33.897587    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   69.18857  ? -0.73640233   2.9970982      34.44268     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  68.59468  ? -2.6724217    4.4656672      32.2742      1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  67.8612   ? -2.6191628    5.0204425      30.843607    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  67.17889  ? -3.2968597    6.392026       30.728535    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.38406  ? -3.7106109    6.9924026      31.704557    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 66.76833  ? -3.4176407    6.9053774      29.536932    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   65.92218  ? -2.8263798    2.2229674      34.543007    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  65.91143  ? -2.7459536    1.7759436      35.927814    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   68.14967  ? -1.7526549    0.63243353     36.098957    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   69.04426  ? -0.9731231    0.66856885     37.044533    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  68.75161  ? -4.132874     1.3518277      36.422764    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  68.06763  ? -5.0372715    2.5275884      36.82254     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 68.34503  ? -6.4764132    2.0309558      36.99381     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 68.416725 ? -4.5961924    3.150647       38.143623    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   67.57895  ? -1.7339258    -0.34312448    35.216343    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  68.64747  ? -0.77141607   -1.4437459     35.281776    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   68.932785 ? 0.6607687     -0.96168065    35.061344    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   74.02522  ? 1.5655081     -1.3761425     35.78085     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  73.909744 ? -1.157382     -2.5617406     34.309868    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  74.20304  ? -2.4156797    -3.3260148     34.755684    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  73.44509  ? -2.326408     -3.8446329     36.199177    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 73.111046 ? -3.2368364    -3.541025      37.00568     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 69.36657  ? -1.340941     -4.4947944     36.55432     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   68.17485  ? 0.8740153     -0.01740335    34.17753     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  63.819675 ? 2.181734      0.62288386     34.025925    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   58.093334 ? 2.6400034     1.3340484      35.294018    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   59.645176 ? 3.7859807     1.1679317      35.69701     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  57.808125 ? 2.149194      1.620483       32.867645    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  63.70342  ? 2.6718466     1.0349666      31.580643    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 64.44327  ? 4.0537004     0.8268262      31.41922     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 64.35141  ? 1.797268      0.7055959      30.546059    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 66.92067  ? 4.5568314     0.2816148      30.233232    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 67.295    ? 2.2891097     0.16055836     29.350552    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  66.70424  ? 3.6687496     -0.0546039     29.192312    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   66.29791  ? 1.762086      2.068354       35.93947     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  66.82187  ? 2.0791328     2.7485464      37.202995    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   67.10849  ? 2.4303145     1.7632037      38.303303    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   66.35948  ? 3.4531908     1.931914       38.94253     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  67.20532  ? 0.9252083     3.6502137      37.641907    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  67.10171  ? 0.84260637    4.920921       36.79297     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.7663   ? -0.35783264   5.7555594      37.251377    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.72607  ? -0.5572893    6.93641        36.403458    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  74.08143  ? -1.453422     7.888619       36.59964     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 73.385025 ? -2.2631047    7.862283       37.623077    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 73.082184 1 -1.5491453    8.876777       35.766335    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   68.58977  ? 1.6524979     0.71142286     38.475296    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.99065  ? 1.9381411     -0.34133905    39.464684    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   64.09461  ? 3.2622907     -1.0477791     39.192165    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   58.5703   ? 4.012569      -1.3040198     40.126095    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  59.042812 ? 0.8259262     -1.3875585     39.444946    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  58.0325   ? -0.49649554   -0.90861696    40.04253     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  63.557137 ? -1.5199561    -2.015768      39.77857     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  64.34677  ? -2.9422839    -1.6280874     40.124435    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  64.25083  1 -3.8645518    -2.6392272     39.54934     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   66.93855  ? 3.5313764     -1.3613333     37.9549      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  67.43143  ? 4.794237      -1.9997275     37.573727    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   66.89716  ? 5.9875417     -1.0845553     37.855812    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   66.57977  ? 6.981933      -1.5235655     38.42804     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  66.87185  ? 4.7479644     -2.393373      36.10061     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  67.191826 ? 5.8781137     -3.1790273     35.785954    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   66.60983  ? 5.8564        0.16940756     37.556526    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  67.54928  ? 6.8912344     1.1699828      37.829765    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   67.56022  ? 7.1181393     1.3849504      39.319542    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   76.477806 ? 8.264479      1.4794495      39.759415    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  76.16442  ? 6.49217       2.4772646      37.147335    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  76.251045 ? 7.532164      3.5418038      37.25125     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 75.40115  ? 7.4971347     4.6107383      38.078896    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 75.70107  ? 8.787133      3.6376243      36.50432     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.35993  ? 8.645212      5.372704       37.870987    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.69857  ? 9.448115      4.8079915      36.924294    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 72.4236   ? 9.403707      2.826731       35.514633    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.24304  ? 10.695744     5.200715       36.359226    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 72.0228   ? 10.645891     3.2115543      34.968895    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 72.10166  ? 11.282846     4.390978       35.385384    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.540405 ? 6.0684447     1.4240961      40.121864    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  70.73014  ? 6.1698217     1.5292573      41.57674     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.43543  ? 6.8431454     0.30235624     42.19016     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   72.43952  ? 7.737557      0.46340424     43.014545    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  73.08157  ? 4.778938      1.7279314      42.188183    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  72.673416 ? 4.2650986     3.152023       41.973385    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  72.09038  ? 2.825764      3.3571508      42.464943    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 72.20487  ? 2.3333695     4.497314       42.31987     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 72.34609  ? 2.2036736     2.4004936      42.978653    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.68842  ? 6.50275       -0.8988295     41.752098    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  72.637276 ? 7.1762004     -2.1354213     42.188       1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.58169  ? 8.655736      -2.1081278     41.85965     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   76.4784   ? 9.470482      -2.346082      42.74294     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  76.4094   ? 6.5316424     -3.3633292     41.545227    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.60904  ? 5.1903577     -3.6998348     42.191273    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  75.79882  ? 4.578487      -4.8970027     41.45249     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.94257  ? 3.2118037     -5.168828      41.91036     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  71.8796   ? 2.3800895     -6.053992      41.38667     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.598595 ? 2.7502284     -6.8258557     40.40193     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.64673  1 1.175324      -6.1716375     41.834667    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.97634  ? 8.985069      -1.7824137     40.654716    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.71367  ? 10.381064     -1.6942711     40.224094    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   69.25726  ? 11.168737     -0.66621006    41.04155     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   71.68594  ? 12.306262     -0.9318694     41.444958    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  72.372986 ? 10.407928     -1.3489125     38.734974    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  72.214195 ? 11.780956     -1.2543246     38.167942    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 73.80255  ? 12.52344      -2.2889032     37.730667    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 74.26035  ? 12.61451      -0.048881177   38.019444    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 74.022766 ? 13.765543     -1.8214154     37.30974     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 73.7853   ? 13.856373     -0.45679417    37.471817    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 73.95452  ? 12.428413     1.3168325      38.294434    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 73.973206 ? 14.892859     0.46555558     37.19962     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 73.31439  ? 13.458503     2.2384243      38.03271     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 73.59218  ? 14.680215     1.8162179      37.481472    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   73.14456  ? 10.5843725    0.44638684     41.354973    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  76.02844  ? 11.21366      1.4523807      42.235245    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.70391  ? 11.426353     0.93543756     43.649044    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.993706 ? 12.496142     1.1432643      44.202038    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  75.182625 ? 10.377021     2.7350416      42.27495     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.353226 ? 10.674141     3.6373606      41.07927     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.88672  ? 9.884495      4.940411       41.23248     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.84213  ? 10.292154     5.9414635      40.250294    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.51117  ? 9.880931      7.1955314      40.21356     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 64.38453  ? 9.016683      7.6531386      41.075607    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 66.03621  1 10.335322     8.011816       39.312557    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   65.88855  ? 10.448635     0.26230836     44.223305    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  69.06577  ? 10.565464     -0.32377043    45.556816    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.95053  ? 11.650491     -1.4042647     45.61039     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.93392  ? 12.469311     -1.385011      46.524426    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.93709  ? 9.20562       -0.89134246    45.982567    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  72.11582  ? 8.17273       0.18522435     46.35111     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.69968  ? 6.789369      -0.46116582    46.481346    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.61187  ? 8.505434      0.86074024     47.67933     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.85885  ? 11.72062      -2.275591      44.65093     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.98975  ? 12.777781     -3.2958121     44.555634    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   71.576    ? 14.172811     -2.6649778     44.457577    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   72.01373  ? 15.081479     -3.0622506     45.186787    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.56613  ? 12.522735     -4.195381      43.346333    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  76.48029  ? 11.357585     -5.154941      43.59938     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  76.18555  ? 10.955758     -5.9683094     42.366013    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 76.618004 ? 9.983903      -6.7469106     42.494335    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 76.01085  ? 11.584174     -5.817039      41.29662     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.89098  ? 14.334669     -1.6531954     43.655254    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  72.28799  ? 15.625773     -0.96152973    43.553913    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   71.29813  ? 16.022617     -0.23361407    44.84057     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   69.96492  ? 17.18936      -0.2681479     45.223984    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  66.10139  ? 15.603647     0.010895792    42.367924    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  68.50075  ? 15.974304     -0.6760614     41.085243    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.466995 1 15.2751       -1.6870029     40.469177    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 70.252075 ? 17.09797      -0.44699985    40.353184    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 70.36659  ? 15.973515     -2.055987      39.380054    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 70.11922  ? 17.072922     -1.3273075     39.27104     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   72.26963  ? 15.082031     0.350825       45.52193     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  72.65592  ? 15.327282     0.95998514     46.828594    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   72.34921  ? 15.710982     -0.08139681    47.886494    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   72.01309  ? 16.604797     0.17777175     48.688538    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  72.08886  ? 14.073918     1.7240319      47.27404     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  72.37659  ? 13.908152     3.0973659      46.604694    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 72.099625 ? 12.484278     3.607114       46.82007     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 72.71834  ? 14.866955     4.119555       47.188663    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   72.358116 ? 15.092434     -1.2551875     47.898197    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  76.7394   ? 15.46973      -2.3481688     48.790977    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   76.80012  ? 16.88108      -2.8666072     48.50274     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   76.85747  ? 17.679447     -2.9748614     49.432487    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  76.17339  ? 14.442642     -3.4758656     48.712242    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  76.53682  ? 13.333472     -3.2936022     49.698513    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 75.45142  1 13.471469     -3.3771684     51.07679     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 74.35258  ? 12.018633     -3.0175507     49.44325     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 73.4193   ? 12.27701      -3.1631186     51.64007     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 72.95882  ? 11.36048      -2.931488      50.664276    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   73.86854  ? 17.227144     -3.0911186     47.266323    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  74.223854 ? 18.574303     -3.5306096     46.882496    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   73.79675  ? 19.629837     -2.4983096     47.291378    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   73.340164 ? 20.686686     -2.8692524     47.80249     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  73.259315 ? 18.626642     -3.822331      45.369057    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 74.67898  ? 17.751347     -5.0392294     45.030396    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 75.09467  ? 20.069204     -4.0782356     44.90209     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 74.879684 ? 17.464828     -5.191766      43.527184    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   74.62697  ? 19.361063     -1.2511365     47.13107     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  74.71629  ? 20.276834     -0.19925308    47.591545    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   74.92671  ? 20.400362     -0.165076      49.116825    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   74.49103  ? 21.5133       -0.04461182    49.62368     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  74.95146  ? 19.828112     1.1613189      47.06253     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  74.74073  ? 20.22532      1.3635285      45.596676    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  77.27256  ? 19.871462     2.7576606      45.07672     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 77.04061  ? 19.142199     3.5171204      45.681263    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 77.22611  ? 20.379362     3.1232665      43.932693    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   76.54347  ? 19.321772     -0.35118416    49.85606     1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  76.57998  ? 19.3568       -0.44034785    51.321804    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   72.41577  ? 20.155046     -1.6426632     51.802383    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   71.647995 ? 21.01235      -1.4738034     52.656147    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  70.31926  ? 17.93829      -0.477177      51.897343    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  65.95468  ? 17.547972     0.8767881      52.46205     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  67.23652  ? 16.15854      0.7650739      53.086803    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  67.73424  ? 15.801361     1.9887308      53.810505    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  69.89623  ? 14.645315     2.230577       54.402122    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 70.27572  ? 13.67661      1.3561891      54.363342    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 70.24971  1 14.451083     3.3381207      55.039513    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   72.77095  ? 19.924263     -2.803977      51.27414     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  73.1938   ? 20.664543     -4.013035      51.652573    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   72.79618  ? 22.146168     -3.9188468     51.29287     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   72.52451  ? 22.999416     -4.386553      52.046627    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  72.57501  ? 20.043013     -5.2352233     50.96896     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  72.65612  ? 18.740284     -5.691584      51.6084      1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 72.31182  ? 18.472776     -5.297289      52.76441     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 72.815346 ? 18.041945     -6.489861      50.933163    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   72.529655 ? 22.46693      -3.2835333     50.217545    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  76.54723  ? 23.865995     -3.032742      49.857403    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   76.13958  ? 24.530954     -2.01821       50.77961     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   76.358315 ? 25.717787     -2.165403      51.074257    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  75.45371  ? 23.971437     -2.54151       48.41572     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  75.377045 ? 23.49738      -3.547263      47.534916    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.96365  ? 23.811914     -1.0650649     51.252678    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  71.02823  ? 24.349306     -0.10215361    52.224186    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.60562  ? 24.446318     -0.6630041     53.645508    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.91844  ? 25.313086     -0.2430501     54.410572    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.9691   ? 23.516804     1.1804097      52.213337    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.92727  ? 22.227629     0.98003805     52.742027    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   68.37196  ? 23.625532     -1.6298121     54.012486    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.76184  ? 23.658564     -2.300672      55.319096    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.53808  ? 24.6258       -3.4770958     55.395214    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   71.12186  ? 24.812283     -4.000232      56.490665    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.678505 ? 22.256847     -2.790989      55.70591     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  71.18522  ? 21.375084     -1.6651263     56.211258    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.73853  ? 19.88328      -2.3230784     57.019753    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.88229  ? 19.152918     -0.77620137    57.586773    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   71.107544 ? 25.24471      -3.9353793     54.3565      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.61291  ? 26.35629      -4.8902535     54.474236    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.58736  ? 27.418074     -4.218192      55.321964    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.38216  ? 27.999327     -3.2219484     54.885376    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  77.441154 ? 26.911018     -5.2940426     53.103336    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  77.200066 ? 26.122503     -6.4693727     52.535946    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  77.49905  ? 26.728851     -6.957693      51.21834     1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  76.4308   ? 25.915314     -8.142567      50.694057    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  76.292274 1 26.378067     -8.599765      49.358047    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   71.749825 ? 27.679867     -4.729527      56.527195    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  71.93667  ? 28.702936     -4.1391306     57.3467      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.032104 ? 30.01277      -4.2256365     56.569412    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.690346 ? 30.32401      -5.257051      55.970905    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.75314  ? 28.724148     -4.959163      58.644672    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  69.30937  ? 28.127958     -6.297227      58.23359     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  70.941635 ? 27.171005     -5.950613      57.099266    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.2342   ? 30.76106      -3.1869793     56.587543    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  70.91738  ? 32.16691      -3.2233825     56.24394     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   72.85057  ? 32.78992      -4.273683      57.170635    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   73.498215 ? 33.106155     -3.9885335     58.318657    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.18801  ? 32.775455     -1.8279291     56.471535    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  72.72826  ? 32.636932     -0.890364      55.255116    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 72.73079  ? 32.52123      0.5611305      55.697483    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.10724  ? 33.870636     -1.0136584     54.363407    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   72.52229  ? 32.925236     -5.529841      56.742786    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  73.32228  ? 33.831352     -6.4871817     57.374065    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   72.761955 ? 35.192696     -5.838828      57.261467    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   77.38893  ? 35.797504     -5.865977      56.191612    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.96743  ? 33.7953       -7.8592157     56.691105    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  77.16257  ? 32.714897     -8.761824      57.276493    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.840225 ? 32.823025     -10.174038     56.68039     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  76.83969  ? 31.821295     -11.119419     57.352352    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  76.276596 1 31.906406     -12.504883     56.81248     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   75.04717  ? 35.646557     -5.278429      58.346863    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  74.312256 ? 37.044334     -4.9261074     58.484238    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.904625 ? 37.847088     -6.164953      58.090252    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.941185 ? 37.56201      -7.243734      58.62848     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  74.41542  ? 37.359283     -4.537873      59.935875    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  73.287346 ? 36.859848     -2.832983      60.268814    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.67822  ? 38.770863     -6.0699215     57.207058    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.830345 ? 39.66011      -7.181079      56.94386     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   74.50468  ? 40.334766     -7.4737787     58.277832    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.95085  ? 40.970737     -6.6019087     58.86004     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  74.72645  ? 40.622746     -6.7066755     55.85186     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  74.321625 ? 40.59672      -5.1873474     55.977985    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.63602  ? 39.209236     -4.873625      56.52333     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.725365 ? 40.116135     -8.671238      58.81809     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  74.28297  ? 40.870754     -9.156274      59.956085    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.90233  ? 42.313297     -9.139851      59.520428    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.76325  ? 42.737858     -9.982756      58.7293      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.74895  ? 40.441254     -10.570967     60.363873    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.55396  ? 40.142662     -11.3438635    59.224857    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.782776 ? 39.18817      -10.517728     61.22215     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   74.56905  ? 43.023148     -8.171048      59.959473    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  74.50659  ? 44.45672      -8.102192      59.78636     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   68.17127  ? 45.01284      -9.375522      60.39066     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.49661  ? 44.950592     -9.56744       61.605835    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.55028  ? 45.02563      -6.8544016     60.474667    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.096466 ? 44.49814      -6.71975       61.778885    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.408817 ? 45.474007     -10.273344     59.578083    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.52614  ? 46.23704      -11.41778      60.023125    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.91826  ? 47.462696     -10.847537     60.717808    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.69413  ? 48.391975     -10.372218     60.068573    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.74093  ? 46.602024     -12.310393     58.831055    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.92374  ? 47.144993     -11.530567     57.775265    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.46755  ? 47.414043     -10.8499565    61.996212    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  69.03818  ? 48.573154     -10.664183     62.835373    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.84023  ? 49.493195     -11.854791     62.578716    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.941376 ? 49.494175     -12.832801     63.311867    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  69.187775 ? 48.127537     -10.5737095    64.30945     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  68.27128  ? 47.776577     -9.149428      64.76096     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.995895 ? 46.78275      -9.175022      65.918884    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.829254 ? 49.0428       -8.432545      65.23714     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   75.76337  ? 50.228813     -11.813896     61.534286    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  75.40041  ? 51.392647     -12.664398     61.395214    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   75.54498  ? 52.344933     -12.233934     62.48649     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   74.534645 ? 52.988564     -11.189493     62.39867     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  74.73717  ? 52.00127      -12.5511055    59.999016    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  70.68813  ? 52.28832      -11.206119     59.67662     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   70.62395  ? 52.37891      -13.029836     63.51666     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.55576  ? 53.27639      -12.863728     64.63643     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   64.38591  ? 54.701225     -13.194938     64.20686     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   66.01579  ? 55.263588     -14.198064     64.63983     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  66.0585   ? 52.807037     -13.746534     65.796135    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.09118  ? 52.714626     -15.100195     65.37767     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.09258  ? 55.255165     -12.4197035    63.40607     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  67.82388  ? 56.680096     -12.456572     63.150536    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   69.97676  ? 57.39119      -12.147971     64.45534     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   70.571266 ? 57.36759      -11.010528     64.921974    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   70.14769  ? 57.961105     -13.17974      65.0319      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  69.86985  ? 58.549377     -13.155058     66.36803     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   69.805435 ? 59.89166      -12.422726     66.45534     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   69.975685 ? 60.653275     -12.683019     67.37778     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  69.50565  ? 58.682102     -14.606204     66.84285     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   70.33982  ? 60.22413      -11.633484     65.55055     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  70.25512  ? 61.51518      -10.964044     65.60361     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.47298  ? 61.58128      -10.042949     66.79418     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   77.37025  ? 60.79237      -9.108395      66.949135    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.4791   ? 61.858734     -10.2410965    64.295616    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.61899  ? 60.731777     -9.645223      63.73975     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 77.0337   ? 62.422104     -11.225043     63.276043    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   75.54141  ? 62.5617       -10.364492     67.604324    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  74.01102  ? 62.71119      -9.904283      68.97923     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.974785 ? 63.13764      -8.439276      69.15767     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.00407  ? 63.524574     -8.067004      70.26511     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  69.65732  ? 63.73405      -10.827193     69.63145     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   70.756935 ? 63.15307      -7.704337      68.16983     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.9758   ? 63.74765      -6.382725      68.257454    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   72.699615 ? 63.111862     -5.531012      69.34334     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   72.43428  ? 61.909748     -5.2762733     69.33897     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   73.88698  ? 63.946465     -5.1391277     70.22149     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  74.430244 ? 63.571762     -4.5950384     71.537926    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   74.19591  ? 62.998325     -3.1841893     71.55715     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   73.89429  ? 62.679848     -2.6993062     72.636795    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  73.77442  ? 64.8266       -4.588539      72.40735     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.97567  ? 65.83184      -3.8104076     71.7753      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   73.58307  ? 63.01433      -2.5453763     70.49466     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  74.34991  ? 62.964176     -1.0899048     70.58276     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   74.02886  ? 61.679287     -0.6017773     71.20423     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   76.10429  ? 60.57489      -0.8661675     70.73163     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.828545 ? 63.19535      -0.45631036    69.21323     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.983116 ? 64.54889      -0.6438046     68.854195    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   75.39387  ? 61.964        0.10507056     72.24651     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  75.36932  ? 60.99701      0.49624565     73.27417     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   72.22763  ? 59.91563      1.4719993      72.86886     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.723595 ? 59.152157     1.8532231      73.74678     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.89707  ? 61.7667       1.1850667      74.40551     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.778366 ? 62.490566     0.26858863     75.36007     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.847885 ? 63.270428     1.2355571      76.67588     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.72649  ? 63.866253     -0.06718571    77.73664     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.66726  ? 59.93817      1.9328545      71.714775    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.193146 ? 59.221836     3.1719909      71.490135    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.20587  ? 57.7588       3.0212483      71.86304     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.25476  ? 56.909206     2.547403       71.10677     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.63088  ? 59.436028     3.684297       70.06789     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.2221   ? 60.6695       4.5753136      69.96817     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 71.00624  ? 60.557137     5.949384       70.266266    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.185974 ? 61.92138      4.0320864      69.61232     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.33993  ? 61.691906     6.781292       70.207375    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.61139  ? 63.065125     4.8468423      69.555305    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.229385 ? 62.943977     6.220551       69.84826     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.97734  ? 64.06179      7.0295835      69.79498     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   76.10848  ? 57.597263     3.415925       73.098045    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.68767  ? 56.3071       3.58145        73.734116    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.99399  ? 55.54819      4.7069216      73.05354     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.78012  ? 55.504105     5.831323       73.5384      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  75.457344 ? 56.493572     3.906641       75.23166     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 73.57825  ? 57.55199      4.8213134      75.39311     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.939835 ? 56.84084      2.664817       76.049194    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.60172  ? 55.01198      4.383898       71.9651      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.011856 ? 54.090286     5.333732       71.38893     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.270424 ? 52.888863     5.425245       72.31729     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.02892  ? 52.000244     4.574981       72.31713     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  69.149086 ? 53.741676     4.9239683      69.963905    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.833435 ? 52.9302       6.3804684      73.13451     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.8546   ? 51.841022     6.7701945      74.01238     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   72.16362  ? 50.65164      7.1770706      73.16151     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   72.39782  ? 50.523834     8.326116       72.74885     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.9421   ? 52.275505     7.934013       74.91652     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.743    ? 53.05564      8.857722       74.18168     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 72.136604 ? 53.144936     7.437317       76.07127     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   72.23247  ? 49.831635     6.2316246      72.958275    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.527435 ? 48.502327     6.561226       72.4758      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   72.10188  ? 47.779293     7.307203       73.58484     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.70552  ? 47.156254     6.7005515      74.450195    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.94768  ? 47.75359      5.2962856      72.05817     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.58395  ? 48.220013     4.8150096      70.37201     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.831276 ? 47.936108     8.54393        73.569725    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  75.367744 ? 47.111576     9.397814       74.41746     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.1453   ? 45.662872     9.231532       73.977615    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.57854  ? 45.263866     9.650253       72.895645    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  71.55746  ? 47.56619      10.855757      74.328545    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  69.6561   ? 48.725906     11.156157      75.292305    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  65.35753  ? 49.157127     12.624758      75.256775    1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 66.70373  ? 48.961792     13.327302      74.2747      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 66.87839  ? 49.78676      13.114847      76.293015    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   68.61223  ? 44.97622      8.638909       74.88261     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  68.503365 ? 43.535618     8.521896       74.823105    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   68.45282  ? 42.873867     9.848443       75.19699     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   70.55123  ? 42.14275      9.92162        76.178185    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  71.02167  ? 43.119778     7.3755136      75.74044     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   70.71283  ? 43.16003      10.845921      74.49167     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  70.406395 ? 42.504784     12.127133      74.7652      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   70.39003  ? 41.010292     11.963039      74.57817     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   70.66274  ? 40.52661      11.7573        73.45955     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.94124  ? 43.059578     13.227698      73.859184    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.547295 ? 44.39102      13.513619      74.24041     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.196686 ? 40.37033      12.015611      75.68553     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.488686 ? 38.915592     11.901549      75.85321     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   75.05994  ? 38.14643      13.177205      75.464645    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   75.24681  ? 37.18845      13.518485      76.16385     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.67432  ? 38.610455     11.545169      77.31721     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.75435  ? 39.064133     9.86289        77.76636     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.04254  ? 38.57765      13.847269      74.47988     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.524796 ? 37.810154     15.037981      74.10021     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.35456  ? 36.514187     14.663031      73.403564    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   65.15214  ? 36.551014     13.702334      72.61093     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.454185 ? 38.622807     15.942098      73.1979      1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  67.60434  ? 39.766888     16.364777      73.89272     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   68.57772  ? 7.4699736     1.1068254      -2.8838136   1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  68.22931  ? 6.5994563     1.4524636      -4.009499    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   68.46312  ? 7.1765585     0.83377177     -5.2563324   1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   70.722404 ? 8.390679      0.64846283     -5.337939    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  71.17518  ? 6.50515       2.964814       -4.199705    1 3742
ATOM N N   . PRO B 1 2   . 2   PRO B N   70.89142  ? 6.363871      0.5543189      -6.2513022   1 3743
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  70.71241  ? 6.9082475     0.3658392      -7.565109    1 3744
ATOM C C   . PRO B 1 2   . 2   PRO B C   70.64649  ? 7.7147555     1.6088755      -7.8868766   1 3745
ATOM O O   . PRO B 1 2   . 2   PRO B O   70.722885 ? 7.2742047     2.726365       -7.6233625   1 3746
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  70.021286 ? 5.7039347     0.23347238     -8.484895    1 3747
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  70.61275  ? 4.6302404     1.0138942      -7.747457    1 3748
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  70.14698  ? 4.980861      0.7959199      -6.2752595   1 3749
ATOM N N   . LEU B 1 3   . 3   LEU B N   75.92792  ? 8.893006      1.4063518      -8.406256    1 3750
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  75.477806 ? 9.64395       2.5144968      -8.963326    1 3751
ATOM C C   . LEU B 1 3   . 3   LEU B C   75.63366  ? 8.822011      3.0889678      -10.105657   1 3752
ATOM O O   . LEU B 1 3   . 3   LEU B O   75.093445 ? 8.301908      2.3363194      -10.934183   1 3753
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  74.90512  ? 11.011858     2.032422       -9.442066    1 3754
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  70.60268  ? 11.985787     1.7293106      -8.289719    1 3755
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 69.76387  ? 13.167413     0.9226768      -8.810474    1 3756
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 66.638115 ? 12.521173     2.9987943      -7.648548    1 3757
ATOM N N   . GLU B 1 4   . 4   GLU B N   62.00675  ? 8.702904      4.395641       -10.102985   1 3758
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  63.806652 ? 8.151554      5.094728       -11.245084   1 3759
ATOM C C   . GLU B 1 4   . 4   GLU B C   63.862377 ? 8.948198      4.706904       -12.484728   1 3760
ATOM O O   . GLU B 1 4   . 4   GLU B O   66.47184  ? 10.180764     4.7399883      -12.447804   1 3761
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  67.01031  ? 8.203808      6.594007       -10.980185   1 3762
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  66.85722  ? 7.5262995     7.3900313      -12.0729265  1 3763
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  69.74813  ? 7.5078497     8.875373       -11.768353   1 3764
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 70.17523  ? 6.960647      9.613723       -12.61736    1 3765
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 69.83973  ? 8.01372       9.272513       -10.7007     1 3766
ATOM N N   . PRO B 1 5   . 5   PRO B N   69.53788  ? 8.319713      4.3108144      -13.567453   1 3767
ATOM C CA  . PRO B 1 5   . 5   PRO B CA  69.57565  ? 9.011968      3.9943361      -14.802043   1 3768
ATOM C C   . PRO B 1 5   . 5   PRO B C   69.90651  ? 9.793029      5.205072       -15.281059   1 3769
ATOM O O   . PRO B 1 5   . 5   PRO B O   69.450134 ? 9.254985      6.297965       -15.420546   1 3770
ATOM C CB  . PRO B 1 5   . 5   PRO B CB  70.08353  ? 7.9295535     3.5882225      -15.788217   1 3771
ATOM C CG  . PRO B 1 5   . 5   PRO B CG  69.88704  ? 6.80546       3.109633       -14.892223   1 3772
ATOM C CD  . PRO B 1 5   . 5   PRO B CD  74.094505 ? 6.9251866     4.007058       -13.674536   1 3773
ATOM N N   . VAL B 1 6   . 6   VAL B N   73.74647  ? 11.073861     5.023733       -15.547866   1 3774
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  73.79266  ? 11.932728     6.0970263      -16.036932   1 3775
ATOM C C   . VAL B 1 6   . 6   VAL B C   72.93934  ? 11.635625     6.333095       -17.507692   1 3776
ATOM O O   . VAL B 1 6   . 6   VAL B O   73.48442  ? 11.676041     5.3999295      -18.309174   1 3777
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  71.215546 ? 13.41721      5.776908       -15.802675   1 3778
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 70.16981  ? 13.70554      5.5585012      -14.315825   1 3779
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 66.737434 ? 14.317965     6.9117703      -16.28484    1 3780
ATOM N N   . TYR B 1 7   . 7   TYR B N   62.25265  ? 11.385715     7.5761466      -17.869642   1 3781
ATOM C CA  . TYR B 1 7   . 7   TYR B CA  64.27601  ? 11.194668     7.9542785      -19.262392   1 3782
ATOM C C   . TYR B 1 7   . 7   TYR B C   64.64581  ? 12.439221     7.5807676      -20.073471   1 3783
ATOM O O   . TYR B 1 7   . 7   TYR B O   67.853546 ? 13.53226      8.03109        -19.734438   1 3784
ATOM C CB  . TYR B 1 7   . 7   TYR B CB  67.95108  ? 10.900657     9.448172       -19.354279   1 3785
ATOM C CG  . TYR B 1 7   . 7   TYR B CG  68.16132  ? 10.6509495    9.923288       -20.769402   1 3786
ATOM C CD1 . TYR B 1 7   . 7   TYR B CD1 69.78606  ? 11.56052      10.786767      -21.40872    1 3787
ATOM C CD2 . TYR B 1 7   . 7   TYR B CD2 69.9514   ? 9.502144      9.492719       -21.460888   1 3788
ATOM C CE1 . TYR B 1 7   . 7   TYR B CE1 69.593445 ? 11.334682     11.213485      -22.73012    1 3789
ATOM C CE2 . TYR B 1 7   . 7   TYR B CE2 69.50008  ? 9.275236      9.908079       -22.77785    1 3790
ATOM C CZ  . TYR B 1 7   . 7   TYR B CZ  69.69284  ? 10.190576     10.770951      -23.41453    1 3791
ATOM O OH  . TYR B 1 7   . 7   TYR B OH  69.776024 ? 9.968129      11.178762      -24.7154     1 3792
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.98862  ? 12.31074      6.7898507      -21.128347   1 3793
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  69.33952  ? 13.464607     6.275822       -21.865519   1 3794
ATOM C C   . PRO B 1 8   . 8   PRO B C   68.8805   ? 14.160095     7.325441       -22.737713   1 3795
ATOM O O   . PRO B 1 8   . 8   PRO B O   73.984406 ? 15.187813     7.0310273      -23.340628   1 3796
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  73.48934  ? 12.902767     5.1172547      -22.680466   1 3797
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  73.59418  ? 11.459395     5.518668       -22.909115   1 3798
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  72.33183  ? 11.081633     6.224579       -21.62128    1 3799
ATOM N N   . GLY B 1 9   . 9   GLY B N   72.94234  ? 13.653593     8.5479765      -22.796902   1 3800
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  71.192505 ? 14.173749     9.653595       -23.585848   1 3801
ATOM C C   . GLY B 1 9   . 9   GLY B C   68.47085  ? 13.651093     9.673917       -25.019875   1 3802
ATOM O O   . GLY B 1 9   . 9   GLY B O   68.006134 ? 13.062306     8.7189665      -25.507582   1 3803
ATOM N N   . ASP B 1 10  . 10  ASP B N   62.513363 ? 13.919107     10.781305      -25.714008   1 3804
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  62.88964  ? 13.392467     11.027409      -27.067316   1 3805
ATOM C C   . ASP B 1 10  . 10  ASP B C   62.792076 ? 13.90345      10.04037       -28.12023    1 3806
ATOM O O   . ASP B 1 10  . 10  ASP B O   65.78049  ? 13.260619     9.811984       -29.134417   1 3807
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  65.672386 ? 13.794787     12.427937      -27.523685   1 3808
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  65.4366   ? 13.301137     13.550733      -26.630764   1 3809
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 67.51234  ? 12.358329     13.328753      -25.844646   1 3810
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 68.20113  ? 13.934212     14.627527      -26.752678   1 3811
ATOM N N   . ASN B 1 11  . 11  ASN B N   67.784225 ? 15.066748     9.4785595      -27.868551   1 3812
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  67.27774  ? 15.71364      8.534821       -28.777805   1 3813
ATOM C C   . ASN B 1 11  . 11  ASN B C   67.25392  ? 15.302413     7.078282       -28.527735   1 3814
ATOM O O   . ASN B 1 11  . 11  ASN B O   67.68198  ? 15.890419     6.1612945      -29.098877   1 3815
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  67.027054 ? 17.233704     8.726211       -28.686413   1 3816
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  68.0198   ? 17.704184     10.089955      -29.156923   1 3817
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 67.738014 ? 17.076159     10.768025      -29.947578   1 3818
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 73.692116 ? 18.84173      10.527403      -28.686462   1 3819
ATOM N N   . ALA B 1 12  . 12  ALA B N   72.91076  ? 14.335292     6.856227       -27.65679    1 3820
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  72.83566  ? 13.844219     5.524547       -27.35881    1 3821
ATOM C C   . ALA B 1 12  . 12  ALA B C   70.7638   ? 13.186619     4.8828397      -28.578238   1 3822
ATOM O O   . ALA B 1 12  . 12  ALA B O   72.06958  ? 12.456962     5.521821       -29.337784   1 3823
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  69.72736  ? 12.875882     5.600472       -26.194252   1 3824
ATOM N N   . THR B 1 13  . 13  THR B N   67.158905 ? 13.416948     3.6041648      -28.740875   1 3825
ATOM C CA  . THR B 1 13  . 13  THR B CA  65.90531  ? 12.726483     2.8186555      -29.763433   1 3826
ATOM C C   . THR B 1 13  . 13  THR B C   58.947277 ? 11.228956     2.7502875      -29.460802   1 3827
ATOM O O   . THR B 1 13  . 13  THR B O   59.880592 ? 10.824455     2.8527813      -28.301918   1 3828
ATOM C CB  . THR B 1 13  . 13  THR B CB  59.558765 ? 13.302857     1.4004611      -29.870872   1 3829
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 63.201885 ? 13.158882     0.71002835     -28.658745   1 3830
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 63.39425  ? 14.783207     1.4030832      -30.235723   1 3831
ATOM N N   . PRO B 1 14  . 14  PRO B N   63.32693  ? 10.387406     2.5192926      -30.463316   1 3832
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  65.75021  ? 8.951088      2.3247278      -30.24251    1 3833
ATOM C C   . PRO B 1 14  . 14  PRO B C   66.408775 ? 8.644705      1.2445322      -29.224852   1 3834
ATOM O O   . PRO B 1 14  . 14  PRO B O   65.977165 ? 7.7086883     1.378388       -28.449001   1 3835
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  65.57501  ? 8.388842      1.9329749      -31.600641   1 3836
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  65.58937  ? 9.367618      2.5399334      -32.57514    1 3837
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  65.863495 ? 10.702607     2.4340425      -31.860552   1 3838
ATOM N N   . GLU B 1 15  . 15  GLU B N   64.86946  ? 9.450164      0.2154842      -29.202599   1 3839
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  65.91763  ? 9.315854      -0.88248795    -28.248823   1 3840
ATOM C C   . GLU B 1 15  . 15  GLU B C   65.87424  ? 9.591748      -0.40178338    -26.823462   1 3841
ATOM O O   . GLU B 1 15  . 15  GLU B O   71.35351  ? 8.80517       -0.6855022     -25.931253   1 3842
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  70.568344 ? 10.230261     -2.0243275     -28.6915     1 3843
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  70.99908  ? 9.80698       -3.3791108     -28.138742   1 3844
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  68.3545   ? 10.397512     -4.5580854     -28.92516    1 3845
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 68.879    ? 9.803601      -5.663283      -28.86319    1 3846
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 62.226963 ? 11.406864     -4.3737397     -29.62613    1 3847
ATOM N N   . GLN B 1 16  . 16  GLN B N   61.0253   ? 10.62565      0.43425658     -26.633514   1 3848
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  57.165955 ? 10.919453     1.0607606      -25.341297   1 3849
ATOM C C   . GLN B 1 16  . 16  GLN B C   52.12816  ? 9.84579       2.0632572      -24.925951   1 3850
ATOM O O   . GLN B 1 16  . 16  GLN B O   54.55071  ? 9.45763       2.0863373      -23.764807   1 3851
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  52.624954 ? 12.275223     1.7594489      -25.40439    1 3852
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  56.52824  ? 13.440544     0.77783173     -25.416656   1 3853
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  56.86337  ? 14.772464     1.4677784      -25.709482   1 3854
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 56.534195 ? 14.863167     2.361829       -26.52072    1 3855
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 59.541725 ? 15.827688     1.0663115      -25.074278   1 3856
ATOM N N   . MET B 1 17  . 17  MET B N   60.15108  ? 9.333048      2.8661761      -25.853592   1 3857
ATOM C CA  . MET B 1 17  . 17  MET B CA  59.350563 ? 8.223584      3.7869384      -25.579391   1 3858
ATOM C C   . MET B 1 17  . 17  MET B C   58.86825  ? 6.9428062     3.046626       -25.217981   1 3859
ATOM O O   . MET B 1 17  . 17  MET B O   59.05317  ? 6.2703156     3.4056282      -24.25723    1 3860
ATOM C CB  . MET B 1 17  . 17  MET B CB  59.61784  ? 7.980644      4.6909795      -26.788319   1 3861
ATOM C CG  . MET B 1 17  . 17  MET B CG  58.94006  ? 9.0486555     5.775763       -26.92021    1 3862
ATOM S SD  . MET B 1 17  . 17  MET B SD  60.32555  ? 9.139357      6.9403276      -25.530418   1 3863
ATOM C CE  . MET B 1 17  . 17  MET B CE  60.68586  ? 7.5221133     7.730553       -25.664324   1 3864
ATOM N N   . ALA B 1 18  . 18  ALA B N   67.5815   ? 6.617862      2.0013275      -25.949894   1 3865
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  66.72921  ? 5.4700356     1.1570914      -25.653193   1 3866
ATOM C C   . ALA B 1 18  . 18  ALA B C   67.261536 ? 5.608577      0.45979324     -24.305328   1 3867
ATOM O O   . ALA B 1 18  . 18  ALA B O   64.67851  ? 4.6370397     0.32297596     -23.566568   1 3868
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  64.492    ? 5.3300476     0.15418045     -26.787228   1 3869
ATOM N N   . GLN B 1 19  . 19  GLN B N   63.901035 ? 6.828124      0.07581066     -23.97266    1 3870
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  60.748703 ? 7.163958      -0.53518623    -22.69515    1 3871
ATOM C C   . GLN B 1 19  . 19  GLN B C   60.31484  ? 7.0314326     0.44979727     -21.546034   1 3872
ATOM O O   . GLN B 1 19  . 19  GLN B O   58.693336 ? 6.343838      0.13894434     -20.580957   1 3873
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  58.461887 ? 8.571295      -1.0736097     -22.824883   1 3874
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  58.215225 ? 8.949122      -1.9202788     -21.636776   1 3875
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  55.100124 ? 10.026313     -2.9002419     -22.06459    1 3876
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 54.18132  ? 11.000488     -2.5772085     -22.709711   1 3877
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 54.277534 ? 9.845843      -4.150851      -21.764324   1 3878
ATOM N N   . TYR B 1 20  . 20  TYR B N   55.36516  ? 7.600561      1.636848       -21.684683   1 3879
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  55.524944 ? 7.431948      2.7319202      -20.741873   1 3880
ATOM C C   . TYR B 1 20  . 20  TYR B C   54.634113 ? 5.959106      3.0653462      -20.52962    1 3881
ATOM O O   . TYR B 1 20  . 20  TYR B O   53.666866 ? 5.5025406     3.1531146      -19.395557   1 3882
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  54.54018  ? 8.193489      3.9552677      -21.248697   1 3883
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  55.255825 ? 7.9167633     5.198065       -20.436106   1 3884
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 54.708145 ? 7.0942864     6.217384       -20.962927   1 3885
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 56.588387 ? 8.436262      5.323892       -19.14187    1 3886
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 57.52399  ? 6.8089        7.3582344      -20.201595   1 3887
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 66.46771  ? 8.153712      6.45816        -18.374308   1 3888
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  66.004486 ? 7.3421974     7.477334       -18.909815   1 3889
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  66.77837  ? 7.07166       8.597358       -18.166077   1 3890
ATOM N N   . ALA B 1 21  . 21  ALA B N   63.361942 ? 5.191806      3.1741533      -21.601318   1 3891
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  62.585484 ? 3.7641401     3.4343922      -21.50962    1 3892
ATOM C C   . ALA B 1 21  . 21  ALA B C   56.662785 ? 2.9978564     2.3232832      -20.794859   1 3893
ATOM O O   . ALA B 1 21  . 21  ALA B O   53.902935 ? 2.1207688     2.595285       -19.982878   1 3894
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  48.400837 ? 3.2368765     3.6332734      -22.917988   1 3895
ATOM N N   . ALA B 1 22  . 22  ALA B N   41.56533  ? 3.3395708     1.0836779      -21.058643   1 3896
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  41.206554 ? 2.7397187     -0.056232255   -20.380266   1 3897
ATOM C C   . ALA B 1 22  . 22  ALA B C   38.089222 ? 3.119175      -0.10672126    -18.9002     1 3898
ATOM O O   . ALA B 1 22  . 22  ALA B O   45.705612 ? 2.2674322     -0.4016414     -18.063635   1 3899
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  48.1885   ? 3.1523027     -1.3226537     -21.1154     1 3900
ATOM N N   . GLU B 1 23  . 23  GLU B N   47.608345 ? 4.3677897     0.21009654     -18.572704   1 3901
ATOM C CA  . GLU B 1 23  . 23  GLU B CA  50.18567  ? 4.8389387     0.29905218     -17.192963   1 3902
ATOM C C   . GLU B 1 23  . 23  GLU B C   50.663803 ? 4.2017713     1.4552343      -16.444561   1 3903
ATOM O O   . GLU B 1 23  . 23  GLU B O   49.35286  ? 3.7166805     1.2442192      -15.339059   1 3904
ATOM C CB  . GLU B 1 23  . 23  GLU B CB  48.345936 ? 6.346156      0.47677907     -17.152811   1 3905
ATOM C CG  . GLU B 1 23  . 23  GLU B CG  49.268036 ? 7.0632563     -0.8174357     -17.4655     1 3906
ATOM C CD  . GLU B 1 23  . 23  GLU B CD  50.17431  ? 8.572002      -0.6535439     -17.443594   1 3907
ATOM O OE1 . GLU B 1 23  . 23  GLU B OE1 50.57482  ? 9.245064      -1.6633927     -17.732096   1 3908
ATOM O OE2 . GLU B 1 23  . 23  GLU B OE2 52.716362 ? 9.077697      0.4533848      -17.139524   1 3909
ATOM N N   . MET B 1 24  . 24  MET B N   53.39757  ? 4.13383       2.6359656      -17.048138   1 3910
ATOM C CA  . MET B 1 24  . 24  MET B CA  66.857025 ? 3.4932113     3.8057687      -16.469112   1 3911
ATOM C C   . MET B 1 24  . 24  MET B C   66.384445 ? 2.0161655     3.5511274      -16.22135    1 3912
ATOM O O   . MET B 1 24  . 24  MET B O   66.929054 ? 1.5045408     3.8058484      -15.135957   1 3913
ATOM C CB  . MET B 1 24  . 24  MET B CB  65.16177  ? 3.7010303     5.004992       -17.40466    1 3914
ATOM C CG  . MET B 1 24  . 24  MET B CG  64.246056 ? 3.2127867     6.3112593      -16.773544   1 3915
ATOM S SD  . MET B 1 24  . 24  MET B SD  60.26318  ? 4.02305       6.7385416      -15.206414   1 3916
ATOM C CE  . MET B 1 24  . 24  MET B CE  54.85646  ? 5.6555276     7.178831       -15.816429   1 3917
ATOM N N   . ARG B 1 25  . 25  ARG B N   54.203297 ? 1.3315345     2.9688847      -17.177217   1 3918
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  52.19748  ? -0.074014045  2.5840087      -17.017258   1 3919
ATOM C C   . ARG B 1 25  . 25  ARG B C   52.751945 ? -0.2534952    1.5460494      -15.929478   1 3920
ATOM O O   . ARG B 1 25  . 25  ARG B O   49.505257 ? -1.2082083    1.6233138      -15.160825   1 3921
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  51.449585 ? -0.61349416   2.094309       -18.358154   1 3922
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  52.494587 ? -2.1277301    1.9219962      -18.345093   1 3923
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  51.98785  ? -2.599331     1.5544436      -19.744287   1 3924
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  53.73168  ? -4.0616455    1.5533627      -19.838806   1 3925
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  54.59143  ? -4.7641006    1.4084346      -20.953743   1 3926
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 53.750755 ? -4.1880374    1.2167298      -22.107107   1 3927
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 52.62624  1 -6.054857     1.4595841      -20.928278   1 3928
ATOM N N   . ARG B 1 26  . 26  ARG B N   53.696503 ? 0.6535602     0.615874       -15.82187    1 3929
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  54.634903 ? 0.64819133    -0.38848877    -14.7563715  1 3930
ATOM C C   . ARG B 1 26  . 26  ARG B C   53.445255 ? 0.9499076     0.22222085     -13.398009   1 3931
ATOM O O   . ARG B 1 26  . 26  ARG B O   55.60076  ? 0.291361      -0.14906758    -12.430409   1 3932
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  56.72105  ? 1.6423106     -1.4900545     -15.102643   1 3933
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  65.79447  ? 1.5572435     -2.6238856     -14.097551   1 3934
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  65.21356  ? 2.553203      -3.6904314     -14.480678   1 3935
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  65.71333  ? 2.5283165     -4.752548      -13.485711   1 3936
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  62.895702 ? 3.3209443     -5.7853007     -13.459488   1 3937
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 63.063103 ? 4.220345      -5.962874      -14.3793545  1 3938
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 61.49971  1 3.2191083     -6.657648      -12.507242   1 3939
ATOM N N   . TYR B 1 27  . 27  TYR B N   57.81112  ? 1.9095514     1.1270896      -13.326053   1 3940
ATOM C CA  . TYR B 1 27  . 27  TYR B CA  58.514328 ? 2.2651107     1.890341       -12.136362   1 3941
ATOM C C   . TYR B 1 27  . 27  TYR B C   51.37148  ? 1.0783833     2.69977        -11.631161   1 3942
ATOM O O   . TYR B 1 27  . 27  TYR B O   52.87663  ? 0.6779787     2.5454667      -10.475243   1 3943
ATOM C CB  . TYR B 1 27  . 27  TYR B CB  51.17708  ? 3.4532514     2.7931747      -12.479675   1 3944
ATOM C CG  . TYR B 1 27  . 27  TYR B CG  54.951847 ? 3.8915212     3.6725874      -11.332975   1 3945
ATOM C CD1 . TYR B 1 27  . 27  TYR B CD1 54.77072  ? 3.5522602     5.0383763      -11.307043   1 3946
ATOM C CD2 . TYR B 1 27  . 27  TYR B CD2 54.743896 ? 4.6554933     3.1296213      -10.29738    1 3947
ATOM C CE1 . TYR B 1 27  . 27  TYR B CE1 55.26795  ? 3.9756641     5.8506875      -10.245646   1 3948
ATOM C CE2 . TYR B 1 27  . 27  TYR B CE2 55.856926 ? 5.081706      3.930242       -9.235982    1 3949
ATOM C CZ  . TYR B 1 27  . 27  TYR B CZ  55.411594 ? 4.740638      5.29182        -9.210612    1 3950
ATOM O OH  . TYR B 1 27  . 27  TYR B OH  54.84636  ? 5.1664643     6.077349       -8.172761    1 3951
ATOM N N   . ILE B 1 28  . 28  ILE B N   55.05364  ? 0.448061      3.4607782      -12.509016   1 3952
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  55.56433  ? -0.77108294   4.2135515      -12.214563   1 3953
ATOM C C   . ILE B 1 28  . 28  ILE B C   54.16654  ? -1.8709028    3.269928       -11.746064   1 3954
ATOM O O   . ILE B 1 28  . 28  ILE B O   55.536057 ? -2.4068878    3.4557843      -10.662167   1 3955
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  56.28964  ? -1.1915306    5.0588264      -13.431896   1 3956
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 64.48496  ? -0.16450942   6.1805754      -13.675945   1 3957
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 63.363266 ? -2.5985124    5.6502943      -13.230349   1 3958
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 64.48345  ? -0.31108356   6.8914866      -15.032367   1 3959
ATOM N N   . ASN B 1 29  . 29  ASN B N   61.63399  ? -2.1686852    2.2307384      -12.483343   1 3960
ATOM C CA  . ASN B 1 29  . 29  ASN B CA  60.8796   ? -3.205582     1.2699597      -12.10383    1 3961
ATOM C C   . ASN B 1 29  . 29  ASN B C   60.558327 ? -2.917475     0.55330193     -10.791506   1 3962
ATOM O O   . ASN B 1 29  . 29  ASN B O   55.00132  ? -3.852791     0.12578298     -10.130764   1 3963
ATOM C CB  . ASN B 1 29  . 29  ASN B CB  55.326027 ? -3.3674734    0.2217435      -13.214883   1 3964
ATOM C CG  . ASN B 1 29  . 29  ASN B CG  53.401302 ? -4.137022     0.72868884     -14.409424   1 3965
ATOM O OD1 . ASN B 1 29  . 29  ASN B OD1 54.12759  ? -4.837347     1.7132592      -14.364961   1 3966
ATOM N ND2 . ASN B 1 29  . 29  ASN B ND2 51.554634 ? -4.0462985    0.022781951    -15.511799   1 3967
ATOM N N   . MET B 1 30  . 30  MET B N   51.90417  ? -1.6586525    0.39195135     -10.431      1 3968
ATOM C CA  . MET B 1 30  . 30  MET B CA  51.920033 ? -1.2879874    -0.24663892    -9.184981    1 3969
ATOM C C   . MET B 1 30  . 30  MET B C   51.010193 ? -1.4297574    0.6905854      -7.997297    1 3970
ATOM O O   . MET B 1 30  . 30  MET B O   51.557423 ? -1.8946681    0.2613121      -6.9491878   1 3971
ATOM C CB  . MET B 1 30  . 30  MET B CB  52.317192 ? 0.12722984    -0.79583305    -9.321561    1 3972
ATOM C CG  . MET B 1 30  . 30  MET B CG  51.23477  ? 0.46558022    -1.7292801     -8.165654    1 3973
ATOM S SD  . MET B 1 30  . 30  MET B SD  50.054848 ? 2.216655      -1.9166439     -7.934434    1 3974
ATOM C CE  . MET B 1 30  . 30  MET B CE  50.96053  ? 2.5036802     -0.2581991     -7.3111935   1 3975
ATOM N N   . LEU B 1 31  . 31  LEU B N   51.85697  ? -1.06498      1.9485198      -8.1528845   1 3976
ATOM C CA  . LEU B 1 31  . 31  LEU B CA  50.552494 ? -1.2186874    2.9596057      -7.1111856   1 3977
ATOM C C   . LEU B 1 31  . 31  LEU B C   53.45191  ? -2.6642857    3.4061196      -6.934503    1 3978
ATOM O O   . LEU B 1 31  . 31  LEU B O   54.85154  ? -3.0624733    3.7623115      -5.832356    1 3979
ATOM C CB  . LEU B 1 31  . 31  LEU B CB  71.82109  ? -0.3359411    4.1651883      -7.4461045   1 3980
ATOM C CG  . LEU B 1 31  . 31  LEU B CG  71.85564  ? 1.1703979     3.8950787      -7.3210416   1 3981
ATOM C CD1 . LEU B 1 31  . 31  LEU B CD1 72.271614 ? 1.93246       5.1352677      -7.766955    1 3982
ATOM C CD2 . LEU B 1 31  . 31  LEU B CD2 70.285255 ? 1.5744892     3.5863013      -5.876725    1 3983
ATOM N N   . THR B 1 32  . 32  THR B N   70.23496  ? -3.4345367    3.370364       -7.977733    1 3984
ATOM C CA  . THR B 1 32  . 32  THR B CA  64.81171  ? -4.8372355    3.7927454      -7.971913    1 3985
ATOM C C   . THR B 1 32  . 32  THR B C   62.853477 ? -5.821012     2.6611824      -7.7518306   1 3986
ATOM O O   . THR B 1 32  . 32  THR B O   60.298393 ? -7.022877     2.893371       -7.8391247   1 3987
ATOM C CB  . THR B 1 32  . 32  THR B CB  55.3738   ? -5.2101736    4.5597677      -9.240962    1 3988
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 57.15151  ? -5.137447     3.7298238      -10.370598   1 3989
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 55.451416 ? -4.342167     5.7781677      -9.471383    1 3990
ATOM N N   . ARG B 1 33  . 33  ARG B N   58.064533 ? -5.359621     1.4655042      -7.472036    1 3991
ATOM C CA  . ARG B 1 33  . 33  ARG B CA  59.48817  ? -6.2805295    0.3809358      -7.1232514   1 3992
ATOM C C   . ARG B 1 33  . 33  ARG B C   59.533466 ? -6.997585     0.69757396     -5.832808    1 3993
ATOM O O   . ARG B 1 33  . 33  ARG B O   61.85466  ? -6.3572583    1.1364168      -4.887927    1 3994
ATOM C CB  . ARG B 1 33  . 33  ARG B CB  62.569027 ? -5.5424166    -0.94012034    -6.9586706   1 3995
ATOM C CG  . ARG B 1 33  . 33  ARG B CG  62.198246 ? -5.5006313    -1.6557075     -8.287447    1 3996
ATOM C CD  . ARG B 1 33  . 33  ARG B CD  61.760033 ? -4.799382     -2.9801714     -8.112412    1 3997
ATOM N NE  . ARG B 1 33  . 33  ARG B NE  62.074005 ? -4.2862577    -3.4308598     -9.398736    1 3998
ATOM C CZ  . ARG B 1 33  . 33  ARG B CZ  62.507545 ? -3.251867     -4.2093873     -9.536524    1 3999
ATOM N NH1 . ARG B 1 33  . 33  ARG B NH1 60.99013  ? -2.7037196    -4.808815      -8.516119    1 4000
ATOM N NH2 . ARG B 1 33  . 33  ARG B NH2 62.229515 1 -2.7328272    -4.359729      -10.690204   1 4001
ATOM N N   . PRO B 1 34  . 34  PRO B N   62.49091  ? -8.275972     0.37998506     -5.755266    1 4002
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  71.98155  ? -8.973046     0.39314646     -4.486997    1 4003
ATOM C C   . PRO B 1 34  . 34  PRO B C   71.533325 ? -8.2379055    -0.52927244    -3.5193226   1 4004
ATOM O O   . PRO B 1 34  . 34  PRO B O   71.92057  ? -8.065674     -1.7135408     -3.8031254   1 4005
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  70.41407  ? -10.398484    -0.08896193    -4.7739573   1 4006
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  70.02598  ? -10.539049    -0.00012408418 -6.2810693   1 4007
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  63.951088 ? -9.109182     -0.12411241    -6.801404    1 4008
ATOM N N   . ARG B 1 35  . 35  ARG B N   62.922596 ? -7.7848167    0.011496875    -2.4413512   1 4009
ATOM C CA  . ARG B 1 35  . 35  ARG B CA  60.103237 ? -7.2380457    -0.7709045     -1.3362862   1 4010
ATOM C C   . ARG B 1 35  . 35  ARG B C   54.14901  ? -8.396827     -1.1735524     -0.43578988  1 4011
ATOM O O   . ARG B 1 35  . 35  ARG B O   54.60624  ? -8.581702     -0.5769809     0.6162704    1 4012
ATOM C CB  . ARG B 1 35  . 35  ARG B CB  52.24196  ? -6.1642795    0.0015701021   -0.58331966  1 4013
ATOM C CG  . ARG B 1 35  . 35  ARG B CG  56.696392 ? -4.89672      0.13535355     -1.4105214   1 4014
ATOM C CD  . ARG B 1 35  . 35  ARG B CD  57.6043   ? -3.8223493    0.81339633     -0.5783348   1 4015
ATOM N NE  . ARG B 1 35  . 35  ARG B NE  57.55808  ? -2.5361795    0.78628856     -1.2754984   1 4016
ATOM C CZ  . ARG B 1 35  . 35  ARG B CZ  59.996025 ? -1.3442901    0.7025403      -0.70840555  1 4017
ATOM N NH1 . ARG B 1 35  . 35  ARG B NH1 60.563435 ? -1.1861517    0.7953702      0.5740199    1 4018
ATOM N NH2 . ARG B 1 35  . 35  ARG B NH2 59.89849  1 -0.2982325    0.5072338      -1.4403514   1 4019
ATOM N N   . TYR B 1 36  . 36  TYR B N   59.204437 ? -9.167344     -2.1216345     -0.87437284  1 4020
ATOM C CA  . TYR B 1 36  . 36  TYR B CA  60.0106   ? -10.183249    -2.754023      -0.06547934  1 4021
ATOM C C   . TYR B 1 36  . 36  TYR B C   60.517334 ? -9.576303     -3.7243123     0.93002915   1 4022
ATOM O O   . TYR B 1 36  . 36  TYR B O   58.688007 ? -8.580508     -4.391462      0.5899646    1 4023
ATOM C CB  . TYR B 1 36  . 36  TYR B CB  60.17401  ? -11.209101    -3.444591      -0.96114933  1 4024
ATOM C CG  . TYR B 1 36  . 36  TYR B CG  60.5147   ? -12.029835    -2.4637063     -1.7656974   1 4025
ATOM C CD1 . TYR B 1 36  . 36  TYR B CD1 75.11222  ? -11.722344    -2.2541423     -3.1110203   1 4026
ATOM C CD2 . TYR B 1 36  . 36  TYR B CD2 75.23933  ? -13.074627    -1.7402854     -1.1701144   1 4027
ATOM C CE1 . TYR B 1 36  . 36  TYR B CE1 75.89738  ? -12.457225    -1.320405      -3.8609524   1 4028
ATOM C CE2 . TYR B 1 36  . 36  TYR B CE2 74.219826 ? -13.810004    -0.8051577     -1.9060658   1 4029
ATOM C CZ  . TYR B 1 36  . 36  TYR B CZ  73.676094 ? -13.492898    -0.60057944    -3.2504082   1 4030
ATOM O OH  . TYR B 1 36  . 36  TYR B OH  68.422615 ? -14.207866    0.32762605     -3.9879637   1 4031
#
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 ?
#
