data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.863987 ? -8.102214    10.712963    45.785027     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.942244 ? -8.854757    10.322228    44.570164     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.586419 ? -8.455769    11.116779    43.32056      1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.321441 ? -9.084325    10.973151    42.303513     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.548901 ? -10.362237   10.431843    44.83851      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.069374 ? -10.862064   9.292271     45.72301      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.414052 ? -12.58135    9.50864      46.224686     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.082809 ? -12.91744    7.911066     46.973934     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.971288 ? -7.4159837   11.904991    43.373215     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.430423 ? -7.048956    12.8372755   42.295803     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.152066 ? -6.0901003   12.261256    41.227676     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.715579 ? -5.3991323   13.018145    40.552887     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.309438 ? -6.4868636   14.095537    42.951252     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.133335 ? -5.987581    10.966524    41.074963     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.276539 ? -4.908497    10.353783    40.29039      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.364801 ? -5.105874    10.201256    38.7771       1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.308907 ? -4.225952    9.653921     38.126556     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.186733 ? -6.2069917   10.647615    38.2112       1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.399297 ? -6.551531    10.350188    36.810448     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.46714  ? -5.8467145   11.147559    35.68705      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.40436  ? -5.9431562   10.700263    34.542267     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.022387 ? -8.066704    10.447277    36.672504     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.364767 ? -5.1687846   12.2803135   35.88889      1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.230086 ? -4.728172    13.084693    34.739544     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.0434   ? -3.3691416   12.698832    34.133923     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.609549 ? -2.7892427   13.497455    33.3977       1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.355184 ? -4.7598996   14.52567     35.255177     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.233003 ? -4.3606706   14.366663    36.710167     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.767745 ? -4.9754906   13.033396    37.12677      1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.574554 ? -2.8418336   11.520019    34.42337      1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.068377 ? -1.514168    11.116407    33.96491      1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.001937 ? -1.3303883   11.005717    32.443455     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.506733 ? -0.412804    11.631535    31.910883     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.242318 ? -2.1648066   10.259899    31.712591     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.665148 ? -1.9078598   9.993563     30.290333     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.281513 ? -2.0615618   11.221925    29.395164     1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.000647 ? -1.3002377   11.374486    28.441088     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.126278 ? -2.8746343   8.864335     29.912098     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.220266 ? -3.9950442   8.989413     30.932972     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.18879  ? -3.299796    9.495052     32.17963      1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.118492 ? -2.9650447   12.119806    29.727133     1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.333103 ? -3.132154    13.362081    28.967058     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.44141  ? -1.9134996   14.28508     29.066492     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.22675  ? -1.5246019   14.896256    28.07359      1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.793655 ? -4.3911843   14.090816    29.460493     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.126865 ? -5.6683292   13.654875    28.729042     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.2357   ? -6.8962727   13.98781     29.565195     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.17465  ? -5.803905    14.377731    27.392702     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.631702 ? -1.2955092   14.354024    30.241758     1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.14999  ? -0.06047377  15.142069    30.401072     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.171345 ? 1.1034324    14.556986    29.616982     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.62725  ? 1.8738403    15.31762     29.05289      1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.319145 ? 0.31519914   15.304059    31.879086     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.884375 ? -0.4703441   16.429598    32.55381      1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.84735  ? 0.07622449   16.659273    33.974663     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.10413  ? -0.56510717  17.812258    34.63061      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.844823 ? -0.24427432  18.319845    35.81099      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.170294 ? 0.71342003   17.80327     36.538742     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.993723 1 -0.8701827   19.35426     36.288033     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.706413 ? 1.2222344    13.252728    29.5583       1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.712656 ? 2.2534254    12.592678    28.751423     1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.82442  ? 2.0555341    12.849142    27.254591     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.799269 ? 3.0223606    13.156335    26.564932     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.698229 ? 2.263765     11.087044    29.063496     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.863773 ? 3.3156445    10.730281    30.119398     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.956627 ? 2.910449     9.483947     30.894514     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.40171  ? 4.6656504    10.468957    29.45656      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.889898 ? 0.82513314   12.79602     26.780016     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.130983 ? 0.52613646   13.110308    25.379625     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.547405 ? 0.8429864    14.574115    25.037357     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.624027 ? 1.4401324    14.851178    23.99619      1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  18.08381  ? -0.9397124   12.767869    25.118265     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.549898 ? 0.526467     15.497059    25.919552     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.613163 ? 0.8495906    16.917746    25.734703     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.974878 ? 2.354675     17.197178    25.805098     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.560743 ? 2.8558767    18.003328    25.023949     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.843335 ? 0.10033562   17.745018    26.789103     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.72935  ? -1.3448812   18.07262     26.383863     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.14959  ? -2.1747134   18.440887    27.610027     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.867218 ? -1.3831      19.257578    25.41382      1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.719734 ? 3.0796285    16.529696    26.685108     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.562504 ? 4.5387535    16.676792    26.773163     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.206177 ? 5.246543     16.139038    25.52825      1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.42807  ? 6.187179     16.768347    25.044716     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.537903 ? 5.0503983    15.96985     28.03837      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.455564 ? 4.9917917    16.858543    29.287687     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.344477 ? 5.0932927    16.005646    30.547306     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.546448 ? 6.138628     17.863853    29.303707     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.58604  ? 4.7737393    15.03743     24.97998      1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.442993 ? 5.288733     14.507547    23.714518     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.975319 ? 5.036961     15.473998    22.552639     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.010586 ? 5.9323354    15.68655     21.737156     1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.064482 ? 4.660575     13.131074    23.447376     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.622429 ? 5.3960366    11.991973    24.170507     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.055428 ? 4.5091176    10.761418    24.273079     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.630322 ? 6.670185     11.601827    23.434204     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.633492 ? 3.896525     16.104694    22.507633     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.461985 ? 3.6052997    17.138762    21.505653     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.337523 ? 4.5148335    18.364775    21.642609     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.596727 ? 4.936183     18.92735     20.632168     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.418299 ? 2.1271174    17.540155    21.617464     1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.827124 ? 1.1857061    16.586926    20.86286      1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.680834 ? -0.23332584  16.691711    21.402807     1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.20185  ? 1.1564418    16.93593     19.376478     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.758648 ? 4.853951     18.744911    22.861479     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.356346 ? 5.686704     19.928036    23.099276     1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.373346 ? 7.152587     19.76562     22.693192     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.49781  ? 7.779054     20.742903    22.273384     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.455002 ? 7.704687     18.565622    22.77977      1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.319677 ? 9.113124     18.326359    22.42202      1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.535627 ? 9.384063     18.33565     20.91711      1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.66255  ? 10.5092125   18.60245     20.505224     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.087791 ? 9.605083     17.015625    23.045773     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.658834 ? 9.94953      17.197119    24.525167     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.858513 ? 10.836697    15.767905    25.213907     1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.24743  ? 11.280875    16.426075    26.837423     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.969864 ? 8.394363     18.080996    20.106852     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.291336 ? 8.562861     18.017612    18.64377      1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.948986 ? 8.736391     19.403938    18.00943      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.998064 ? 9.24309      19.517916    16.891312     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.631481 ? 7.397311     17.216251    18.02423      1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.419397 ? 7.296266     15.81651     18.636526     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.985687 ? 7.5459137    17.02289     16.519514     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.005297 ? 8.3570595    20.45911     18.71105      1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.050558 ? 8.282803     21.790869    18.103048     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.683578 ? 9.60913      22.493034    17.809992     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.698463 ? 9.622828     23.42006     17.002924     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.666452 ? 10.713795    22.113266    18.456102     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.326548 ? 11.957119    22.92098     18.402365     1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.332478 ? 12.970143    22.541811    17.314758     1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.445522 ? 14.037692    23.143227    17.288765     1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.366962 ? 12.609913    22.994783    19.79503      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.404135 ? 12.196107    24.257057    20.54466      1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.482214 ? 13.020667    24.3817      21.833277     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.604887 ? 12.720174    25.628075    22.55311      1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  18.943256 ? 13.274297    26.025848    23.69392      1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.361967 ? 14.157492    25.287773    24.311047     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 21.512213 1 12.945301    27.160915    24.235126     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.136868 ? 12.707166    21.62645     16.45968      1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.52212  ? 13.580744    21.375158    15.320463     1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.851767 ? 13.431763    22.504509    14.291062     1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.403465 ? 12.479414    22.527199    13.509722     1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.593525 ? 13.306374    19.991945    14.757557     1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.463758 ? 14.350579    23.46422     14.32723      1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.384686 ? 14.356861    24.634985    13.453644     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.868626 ? 14.2978      24.280216    11.966511     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.784044 ? 14.685952    23.175528    11.57166      1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.84439  ? 13.849023    25.204506    11.1418       1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.789032 ? 13.692471    24.962425    9.725393      1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.167522 ? 15.073792    24.868402    9.065353      1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.670713 ? 15.68237     25.881319    8.750246      1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.271427 ? 12.853607    26.149649    9.228138      1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.284607 ? 13.23761     27.28163     10.1872635    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.428413 ? 13.543029    26.564705    11.499812     1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.416561 ? 15.603736    23.675238    8.85818       1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.275103 ? 16.6618      23.52047     7.853211      1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.45295  ? 16.09203     23.988285    6.5079        1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.628195 ? 14.910874    23.742514    6.2679067     1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.163336 ? 17.184608    22.082096    7.772592      1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.630997 ? 18.338486    21.82776     8.7572775     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  22.746372 ? 18.971792    20.454924    8.5022545     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.633005 ? 20.190704    20.233168    9.314451      1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.799591 ? 20.992592    19.178806    9.2339525     1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.237585 ? 20.752668    18.200998    8.411529      1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.744307 1 22.054089    19.099945    9.979515      1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.728064 ? 16.90036     24.646494    5.6753325     1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.17858  ? 16.422628    25.138308    4.395006      1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.620226 ? 15.840681    23.969563    3.6092963     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.721375 ? 16.504446    22.970203    3.3753097     1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.731321 ? 17.645538    25.769548    3.716349      1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.776276 ? 18.833668    25.11615     4.414072      1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.645931 ? 18.320091    24.851084    5.8233743     1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.73488  ? 14.59177     24.091995    3.2798643     1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.382818 ? 13.875266    23.114216    2.4765372     1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.150404 ? 14.502685    23.124079    1.0841737     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.419075 ? 14.185128    23.993458    0.2796329     1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.615488 ? 12.382051    23.46925     2.428478      1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.666412 ? 11.664552    23.267216    3.76134       1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.593168 ? 10.177306    23.643564    3.7073636     1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.628368 ? 9.689292     24.253147    2.7840395     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.643795 ? 9.424941     23.307207    4.722185      1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.1293   ? 15.425284    22.210012    0.825999      1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.650259 ? 15.918852    21.98336     -0.5233416    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.476877 ? 14.712344    21.78377     -1.4257371    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.512825 ? 13.877081    20.930609    -1.132548     1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.135088 ? 14.584118    22.607336    -2.418293     1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.276419 ? 13.428286    22.655249    -3.291727     1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   18.981098 ? 13.306842    21.336266    -4.047914     1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.538105 ? 13.929914    21.136547    -5.0837526    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.360758 ? 13.579786    23.86148     -4.21861      1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.573757 ? 12.542735    20.406113    -3.52597      1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.129154 ? 12.300535    19.141546    -4.2102995    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.918053 ? 11.334134    19.398684    -5.332889     1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.125662 ? 10.151901    19.657099    -5.1227283    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.758732 ? 11.806979    18.050406    -3.2879417    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.598621 ? 12.688214    17.978151    -2.191154     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.173115 ? 11.833612    16.695606    -3.968415     1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   19.945473 ? 11.86541     19.325796    -6.5123444    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  19.990355 ? 11.129047    19.548292    -7.7426243    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.143724 ? 10.206302    18.365507    -8.001669     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.040625 ? 10.577561    17.220222    -7.7793756    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  19.95831  ? 12.13064     19.78104     -8.885621     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 19.949875 ? 13.137671    20.884047    -8.538794     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 19.896889 ? 11.420267    20.215551    -10.152528    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   20.94108  ? 8.991939     18.606236    -8.466383     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.266785 ? 8.067054     17.532658    -8.836355     1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.00305  ? 8.53629      16.808706    -10.08844     1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.315905 ? 9.255946     17.375326    -10.905974    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.825148 ? 6.657917     18.051037    -9.066662     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.233042 ? 6.607989     19.098228    -9.992762     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.833263 ? 8.058618     15.589658    -10.277458    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.916697 ? 8.282642     14.907425    -11.550693    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.557129 ? 7.7322745    15.744358    -12.701155    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.109234 ? 8.413586     15.924964    -13.697485    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.212912 ? 7.6297283    13.52187     -11.508763    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.15921  ? 7.8356757    12.713173    -12.805969    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.18082  ? 7.022499     11.432703    -12.725847    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.999395 ? 9.297737     12.3349285   -13.008828    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   17.81158  ? 6.56419      16.295347    -12.51247     1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.448185 ? 5.9676266    17.192223    -13.493952    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.22436  ? 6.8521466    18.402142    -13.770804    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.391285 ? 7.150167     18.667938    -14.934109    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  18.576395 ? 4.586971     17.609575    -13.009123    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  18.60707  ? 3.8727224    18.52005     -13.954628    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 18.581491 ? 3.0893562    18.122204    -14.981379    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 18.609539 ? 3.8803878    19.980228    -13.969276    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 18.669706 ? 2.604163     19.262651    -15.63353     1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.186554 ? 3.0705454    20.411156    -15.048261    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 19.688807 ? 4.499709     20.979422    -13.175853    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 21.493683 ? 2.8572981    21.780325    -15.340315    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.84576  ? 4.301324     22.34275     -13.463942    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.605019 ? 3.4842973    22.736015    -14.5421295   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.942669 ? 7.356946     19.064861    -12.740587    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.637964 ? 8.290492     20.179405    -12.905933    1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.641651 ? 9.585885     19.7409      -13.580488    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.455324 ? 10.099997    20.465982    -14.426457    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.407593 ? 8.633362     20.813948    -11.547573    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.288635 ? 7.5084925    21.673824    -10.981906    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.39493  ? 7.7733164    22.072567    -9.512509     1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.172333 ? 7.2228775    23.087439    -9.0559845    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.026028 ? 8.516701     21.35753     -8.812071     1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.038677 ? 10.091479    18.550571    -13.246862    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  19.904617 ? 11.288692    17.98932     -13.88484     1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.658085 ? 11.052732    17.750763    -15.363045    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   19.9494   ? 11.884147    18.136204    -16.17258     1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.187908 ? 11.730359    16.680155    -13.22248     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.23015  ? 11.92223     16.883345    -11.845788    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.280474 ? 13.044264    16.149443    -13.786532    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.148695 ? 9.917563     17.174517    -15.718359    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.115633 ? 9.582453     16.930187    -17.121399    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.859728 ? 9.326022     18.230219    -17.868       1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.21884  ? 9.766029     18.363407    -19.00261     1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.23461  ? 8.392049     15.97466     -17.262794    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.595001 ? 8.682826     14.610792    -16.640375    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.925417 ? 8.071352     15.749683    -18.739449    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.375557 ? 8.689539     19.197601    -17.252556    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.076077 ? 8.521031     20.517014    -17.867817    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.107582 ? 9.852884     21.212582    -18.091843    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.73218  ? 10.087041    21.742117    -19.178148    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.214314 ? 7.599028     21.390615    -17.007706    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.484459 ? 6.1289225    20.960709    -17.06586     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.603952 ? 5.5109754    20.99847     -18.474503    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.63232  ? 5.981074     21.637209    -19.389484    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.473585 ? 4.446914     20.285929    -18.676443    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.090189 ? 10.746558    21.14556     -17.130037    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.773127 ? 12.1052885   21.664555    -17.282423    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.537504 ? 12.874957    20.920864    -18.363724    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.672173 ? 13.571401    21.563513    -19.139153    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.841156 ? 12.853166    21.57165     -15.95859     1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.836071 ? 12.424332    22.655628    -14.976813    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.798231 ? 13.232869    22.46739     -13.69058     1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.852306 ? 12.909466    23.553097    -12.678799    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.896389 1 13.754999    23.38968     -11.478012    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.433455 ? 12.727375    19.612846    -18.43888     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.938543 ? 13.352336    18.818073    -19.49412     1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.676483 ? 12.822897    19.195667    -20.881002    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.449387 ? 13.612774    19.372137    -21.803473    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  17.992296 ? 13.144372    17.333664    -19.207712    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.409664 ? 13.691213    16.440386    -20.276041    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.045668 ? 14.96687     16.01723     -20.379017    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.019703 ? 12.969228    15.902049    -21.441387    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.544853 ? 15.095403    15.237719    -21.53535     1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.070536 ? 13.897206    15.153486    -22.210634    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.288643 ? 11.637874    15.99343     -21.905464    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.432388 ? 13.51585     14.498546    -23.416475    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.469038 ? 11.259726    15.348638    -23.10194     1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.136229 ? 12.19399     14.611209    -23.841118    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.093544 ? 11.530549    19.39372     -21.02629     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  18.769323 ? 10.923144    19.882362    -22.281397    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.490644 ? 11.455346    21.247065    -22.667437    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.626627 ? 11.766268    21.464575    -23.834911    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  18.807295 ? 9.400548     19.942667    -22.153612    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  18.812983 ? 8.736678     18.561628    -22.219206    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  18.776752 ? 7.24191      18.747877    -21.960375    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  18.845848 ? 6.4749713    17.51993     -22.171299    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  18.877462 ? 5.184923     17.36745     -21.892056    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.533192 ? 4.4718695    18.32058     -21.376722    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.073435 1 4.5907803    16.250212    -22.135529    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.045582 ? 11.581247    22.137373    -21.708204    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.622429 ? 12.132483    23.466568    -21.947264    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   17.945477 ? 13.605724    23.399593    -22.337996    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.363821 ? 14.011023    24.04084     -23.301054    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.048672 ? 11.898257    24.332565    -20.712603    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.06617  ? 12.375054    25.772503    -20.87102     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.537086 ? 11.72991     26.53338     -22.047842    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.036264 ? 12.308206    27.56284     -22.4534      1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.221508 ? 10.682807    26.11416     -22.56382     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.206282 ? 14.383183    22.560205    -21.65894     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.32985  ? 15.784611    22.306818    -22.008032    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.008318 ? 15.9106865   21.73997     -23.42388     1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   17.985477 ? 16.722311    22.23184     -24.209661    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.516085 ? 16.389345    21.34978     -20.979097    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.128363 ? 17.862183    21.062675    -21.213573    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.183855 ? 18.842606    21.842197    -20.573675    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.289476 ? 18.259068    20.027153    -22.079426    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.208662 ? 20.211498    21.601538    -20.796963    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.071512 ? 19.619171    19.778728    -22.313282    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.332573 ? 20.596308    20.567066    -21.667868    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.536165 ? 21.935032    20.331226    -21.891819    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.019747 ? 15.095681    20.769295    -23.7687      1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.729292 ? 15.043068    20.20253     -25.125828    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   21.611687 ? 14.709951    21.25807     -26.168503    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.60767  ? 15.371424    21.315407    -27.197773    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.316216 ? 14.021376    19.05146     -25.165136    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.782238 ? 14.029241    18.334896    -26.526165    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.453604 ? 12.997622    17.205675    -26.595472    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.222704 ? 11.61991     17.71816     -26.671562    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.47659  ? 10.510054    16.997335    -26.637903    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.84263  ? 10.548955    15.70239     -26.54607     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.936726 1 9.346785     17.572462    -26.69603     1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.904112 ? 13.716897    22.07601     -25.892607    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.42754  ? 13.315988    23.15473     -26.799393    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.157143 ? 14.431643    24.173897    -27.00883     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.094763 ? 14.691026    24.556034    -28.14667     1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.744307 ? 12.056609    23.817245    -26.235847    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.373451 ? 11.4321165   24.809326    -27.223698    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.490124 ? 10.189055    25.471859    -26.60866     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.554678 ? 10.554985    26.428976    -25.544233    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.44189  ? 10.6538725   27.743557    -25.651901    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.338823 ? 10.419826    28.355433    -26.782242    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.60465  1 10.996879    28.465273    -24.638708    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.771511 ? 15.095801    24.578173    -25.963308    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.330122 ? 16.249075    25.475418    -26.046425    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.03071  ? 17.413597    24.8403      -26.796288    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.035255 ? 18.010607    25.49306     -27.652483    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.8036   ? 16.695446    25.880493    -24.64448     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.817865 ? 15.708645    26.838308    -23.977705    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.206068 ? 16.129858    27.231916    -22.560778    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.80875  ? 17.19101     26.898712    -22.080006    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.762321 ? 15.295739    27.955502    -21.86335     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.361353 ? 17.68272     23.574259    -26.537428    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.286888 ? 18.69479     22.822783    -27.265642    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.95733  ? 18.382103    22.773859    -28.755995    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.092602 ? 19.207115    23.187843    -29.561104    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.112762 ? 18.820992    21.414532    -26.677855    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.837631 ? 20.063482    20.43865     -27.545046    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.922174 ? 17.181269    22.3481      -29.12507     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  18.650726 ? 16.777597    22.286577    -30.534365    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.304522 ? 16.88943     23.633255    -31.240952    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.282354 ? 17.32889     23.68679     -32.389885    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.3729   ? 15.342506    21.767086    -30.626932    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.297907 ? 15.270192    20.257349    -30.365309    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.313637 ? 13.828846    19.72485     -30.322542    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.431486 ? 12.865612    20.456964    -30.183607    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 18.576601 ? 13.66348     18.44307     -30.425875    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.97136  ? 16.547369    24.693312    -30.549643    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.398323 ? 16.712015    26.045145    -31.076008    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   21.49981  ? 18.182774    26.391823    -31.2841      1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.672966 ? 18.532034    26.825893    -32.372025    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.086552 ? 16.00436     27.031025    -30.152037    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.516804 ? 16.046257    28.426828    -30.75225     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.223722 ? 15.290786    29.407875    -29.856876    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.099579 ? 15.416823    30.738026    -30.434677    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.495298 ? 14.905552    31.855633    -29.989668    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.815681 ? 14.158689    31.889368    -28.911774    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.788658 1 15.154283    32.9472      -30.628614    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.291096 ? 19.02904     26.134142    -30.307535    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.137465 ? 20.472944    26.372585    -30.428299    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.85971  ? 21.086786    25.573685    -31.577887    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.874733 ? 21.813478    26.125177    -32.399998    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.525381 ? 21.180351    26.029402    -29.116608    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.304682 ? 22.565826    26.291056    -29.215906    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.434427 ? 20.707714    24.298542    -31.695436    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.579348 ? 21.189157    23.431013    -32.770393    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.535873 ? 20.791933    23.914965    -34.168392    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.419516 ? 21.475958    23.582115    -35.140182    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.520866 ? 20.65154     22.003922    -32.551685    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.597599 ? 21.15673     21.278196    -31.288944    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.557446 ? 20.489899    19.9057      -31.2037      1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.08693  ? 22.652481    21.087711    -31.27682     1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.070238 ? 19.687151    24.63487     -34.288296    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.361015 ? 19.230919    25.183504    -35.57316     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.721205 ? 19.77653     26.58076     -35.861885    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.229029 ? 19.956364    26.916285    -37.028927    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.052416 ? 17.706558    25.205652    -35.671078    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.719835 ? 17.096117    25.791279    -34.554348    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.226404 ? 17.14046     23.800856    -35.816486    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.077587 ? 20.040617    27.370934    -34.850906    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.362629 ? 20.52667     28.749882    -34.99315     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.690321 ? 22.048458    28.84007     -35.11503     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.066961 ? 22.547916    29.736687    -35.789192    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.928962 ? 20.039576    29.602108    -33.805454    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.116138 ? 18.528578    29.879616    -33.87403     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.83302  ? 17.971329    30.715366    -32.70207     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.532742 ? 16.768486    31.07805     -32.766567    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.892818 ? 18.66447     31.00531     -31.724924    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.098047 ? 22.782133    27.929348    -34.511208    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.14045  ? 24.23965     27.92505     -34.574715    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.04171  ? 24.735008    27.678553    -36.01226     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.15662  ? 24.254576    26.77285     -36.699894    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.23556  ? 24.819336    26.883991    -33.610867    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.721972 ? 24.658995    27.244541    -32.133224    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.379759 ? 24.59179     28.446522    -31.802086    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.454462 ? 24.63683     26.289097    -31.313902    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.962994 ? 25.709578    28.463318    -36.512424    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.1762   ? 26.26663     28.261862    -37.838863    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.543062 ? 26.9897      26.912575    -37.934414    1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.080896 ? 27.536268    26.430336    -36.94085     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.041489 ? 27.213476    29.440344    -38.06338     1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.584164 ? 27.639849    29.810513    -36.648865    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.259117 ? 26.401482    29.520664    -35.809845    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.870173 ? 27.007784    26.276812    -39.119534    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.195612 ? 27.757463    25.046814    -39.314808    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.205408 ? 29.254168    25.28713     -39.07775     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.936138 ? 29.746458    26.387373    -39.344776    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.892733 ? 27.463112    24.603611    -40.74512     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.748251 ? 27.125517    25.907877    -41.450436    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.35829  ? 26.447208    26.738415    -40.36587     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.307287 ? 29.981766    24.292492    -38.578617    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.397026 ? 31.40856     24.418503    -38.35011     1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.283049 ? 32.15546     24.639841    -39.670685    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.165562 ? 31.763008    24.140423    -40.72076     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.405743 ? 31.823368    23.129025    -37.64796     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.534384 ? 30.794283    22.129679    -38.143826    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.157454 ? 29.527142    22.958431    -38.300476    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.673967 ? 33.261135    25.36175     -39.60698     1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.951588 ? 34.092117    25.649609    -40.77199     1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.218056 ? 35.000652    24.483187    -41.19643     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.142096 ? 35.694996    24.583487    -42.2097      1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  18.503029 ? 34.91099     26.89677     -40.454464    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.336435 ? 35.054607    23.41921     -40.415806    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.41442  ? 35.88563     22.24014     -40.664787    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   17.964973 ? 35.076046    21.146128    -41.343327    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.284275 ? 33.942333    20.885029    -40.958893    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  16.861633 ? 36.49143     21.700033    -39.365932    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.613743 ? 35.495018    21.546177    -38.378498    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 16.932577 ? 37.546654    22.622509    -38.809418    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.459953 ? 35.68862     20.45961     -42.275455    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  17.954975 ? 35.017353    19.39512     -43.040333    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   18.538517 ? 34.690968    18.154207    -42.20946     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.31587  ? 33.735165    17.436941    -42.49446     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.483658 ? 35.921947    18.977303    -44.204666    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  18.622988 ? 36.083923    20.051987    -45.27402     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.53535  ? 35.175827    20.88286     -45.434765    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.429419 ? 37.137356    20.019222    -45.94738     1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.468735 ? 35.486225    17.878094    -41.196426    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.37197  ? 35.339035    16.705528    -40.34223     1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.410719 ? 35.06839     17.145414    -38.89987     1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   19.884315 ? 35.905037    17.789696    -38.281704    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  21.723179 ? 36.598034    15.841404    -40.45228     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  18.628653 ? 36.410534    14.4313345   -39.86758     1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 18.602207 ? 37.766956    13.758412    -39.688076    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.11442  ? 35.56155     13.55447     -40.777126    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   18.823202 ? 33.900745    16.785816    -38.35869     1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.1748   ? 33.478664    17.105005    -36.9975      1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   17.635515 ? 32.407234    16.128479    -36.506767    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.55714  ? 31.709112    15.490944    -37.296646    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  16.999563 ? 32.97244     18.547266    -36.93808     1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.03753  ? 31.77179     18.83247     -37.81858     1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 17.607807 ? 31.948298    19.148766    -39.172493    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.195911 ? 30.473143    18.766352    -37.295944    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 18.61335  ? 30.838686    19.38264     -40.00224     1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 19.81841  ? 29.358702    19.001474    -38.117863    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  19.421696 ? 29.542997    19.306402    -39.4666      1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   19.596544 ? 32.232094    16.014193    -35.212433    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  19.74676  ? 31.099646    15.299804    -34.63315     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   19.651213 ? 29.877953    16.219517    -34.613716    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   19.559568 ? 29.92499     17.298456    -34.050705    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  19.74312  ? 31.448008    14.81041     -33.227863    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  19.813915 ? 32.649334    13.467837    -33.268326    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   20.769857 ? 28.798475    15.778832    -35.196896    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  21.61916  ? 27.58969     16.58694     -35.354164    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.123093 ? 26.971476    16.965446    -34.015156    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.152025 ? 26.79538     16.114626    -33.137924    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.440863 ? 26.566233    15.822441    -36.20966     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  18.902472 ? 26.96765     15.716041    -37.664085    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.476196 ? 27.681042    16.53107     -38.19896     1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.24869  ? 26.503073    14.712703    -38.360313    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.57101  ? 26.571306    18.204155    -33.879375    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.314926 ? 25.733843    18.684166    -32.788136    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.740046 ? 24.470304    17.834227    -32.653263    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   16.910795 ? 23.857279    17.427317    -33.64318     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  16.981071 ? 25.411043    20.167635    -33.006844    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.740952 ? 24.494316    20.401438    -34.2183      1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.17079  ? 24.290827    21.892944    -34.514812    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.136805 ? 25.489609    22.478245    -35.127754    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  18.77903  ? 25.680864    23.740055    -35.44011     1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 18.924326 ? 24.755064    24.639357    -35.272896    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.008417 1 26.820927    24.121763    -35.9249      1 499
ATOM N N   . THR A 2 65  . 65  THR A N   18.874023 ? 24.073036    17.542152    -31.443596    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  18.813293 ? 22.927526    16.668821    -31.208477    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   18.939241 ? 22.344864    16.866014    -29.814978    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.137909 ? 23.026989    17.297983    -28.889572    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  19.8316   ? 23.313673    15.201408    -31.44289     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.313484 ? 22.171179    14.37701     -31.442616    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.432339 ? 24.301735    14.631233    -30.431265    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.867207 ? 21.098442    16.520418    -29.64339     1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.731554 ? 20.472685    16.325953    -28.34514     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.22248  ? 20.258163    14.831599    -28.125198    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.868704 ? 19.53399     14.197611    -28.877302    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.759466 ? 19.165434    17.1096      -28.269117    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.6302   ? 18.470158    16.975794    -26.928343    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.822134 ? 19.134386    17.33484     -25.747786    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.261086 ? 17.159285    16.479942    -26.84968     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.20862  ? 18.506569    17.206175    -24.500452    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.064661 ? 16.519026    16.35458     -25.607916    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.792133 ? 17.192255    16.715395    -24.43141     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.352438 ? 20.906359    14.273774    -27.128662    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.05288  ? 20.864504    12.839527    -26.824495    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.51571  ? 19.836685    12.4763      -25.751535    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.469896 ? 20.012293    11.50662     -25.01796     1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.561544 ? 22.280487    12.339145    -26.506876    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.477758 ? 22.83484     12.804617    -25.163465    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.197079 ? 22.166788    13.578735    -24.440435    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.607227 ? 23.955832    12.35073     -24.833519    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.798761 ? 18.784082    13.238902    -25.61399     1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.404085 ? 17.734318    13.152545    -24.595112    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.340216 ? 18.211702    13.424758    -23.16265     1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.778042 ? 17.40577     13.458681    -22.234232    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.008919 ? 16.94934     11.836543    -24.710135    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.267252 ? 16.264618    11.639447    -26.079214    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.614632 ? 15.215696    12.713589    -26.380695    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.113407 ? 15.311043    13.374275    -27.42775     1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.232496 ? 14.31529     12.91395     -25.5384      1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.634323 ? 19.498087    13.661228    -22.981905    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.822412 ? 20.069633    14.04798     -21.689638    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.244741 ? 20.706388    15.436788    -21.726444    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.961401 ? 20.36427     16.282238    -20.906315    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.702868 ? 21.078869    12.992198    -21.25046     1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.193663 ? 21.655552    13.249198    -19.873034    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.621601 ? 21.011745    12.729913    -18.734064    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.410242 ? 22.81568     14.023375    -19.721853    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.02127  ? 21.537722    12.969563    -17.451715    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.251322 ? 23.342968    14.27608     -18.449972    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.380167 ? 22.708212    13.743711    -17.31971     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.19562  ? 23.228065    13.975524    -16.061602    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.997606 ? 21.62627     15.65936     -22.677626    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.219118 ? 22.374329    16.902876    -22.79555     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.23388  ? 22.388496    17.42899     -24.232355    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.534006 ? 22.242743    16.674887    -25.193068    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.14811  ? 23.784357    16.693693    -22.254196    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.162487 ? 22.555145    18.704924    -24.361       1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.855934 ? 22.687687    19.382612    -25.634876    1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.246077 ? 24.162245    19.484848    -26.005558    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.716677 ? 24.914059    20.182652    -25.341091    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.024923 ? 22.049623    20.768545    -25.524956    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.608248 ? 21.75607     21.50167     -27.155594    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.488848 ? 24.575676    18.797451    -27.050863    1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.972818 ? 25.965836    18.716202    -27.48199     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.056276 ? 26.211313    19.649853    -28.667473    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.942139 ? 25.478794    19.562943    -29.654018    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.968801 ? 26.311337    17.275934    -27.839893    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.419134 ? 26.159323    16.351122    -26.679855    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.204197 ? 25.07151     15.627562    -26.372242    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.602262 ? 27.126019    16.139664    -25.601648    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.863325 ? 25.28233     14.963424    -25.164333    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.875092 ? 26.518549    15.261452    -24.666885    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.036518 ? 28.420403    16.619104    -25.337912    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.858238 ? 27.186451    14.866949    -23.482304    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.516104 ? 29.08588     16.225368    -24.166658    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.996853 ? 28.468494    15.356472    -23.245981    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.330042 ? 27.234442    20.507463    -28.603672    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.08666  ? 27.692425    21.258173    -29.753227    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.374237 ? 28.429298    20.351023    -30.743484    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.270836 ? 28.633076    19.165491    -30.489252    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.26065  ? 28.607985    22.329918    -29.166363    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.905024 ? 29.23914     21.617363    -27.972347    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.316076 ? 28.116137    20.723043    -27.465628    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   22.776613 ? 28.84154     20.919119    -31.86299     1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.194105 ? 29.787525    20.253363    -32.75462     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.26317  ? 31.107157    19.998056    -32.01674     1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.951347 ? 31.56146     20.822046    -31.224846    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.495703 ? 30.027899    21.108215    -34.00177     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.005283 ? 28.745514    21.358599    -34.79866     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 19.968163 ? 27.916832    20.436472    -34.95177     1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.517916 ? 28.554277    22.504442    -35.264446    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.435427 ? 31.705727    18.850998    -32.26459     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.602987 ? 32.948627    18.44073     -31.620443    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.01494  ? 34.08377     18.273289    -32.62078     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.30031  ? 33.89209     17.693844    -33.68361     1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.423279 ? 35.26337     18.738811    -32.259594    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.161957 ? 36.470863    18.515415    -33.05851     1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.004494 ? 36.922886    17.054466    -32.98319     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.409418 ? 36.87077     16.442251    -31.910145    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.532278 ? 37.60633     19.435125    -32.60405     1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.705544 ? 37.297424    20.904924    -32.90817     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.187162 ? 38.452133    21.848463    -32.5579      1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.412542 ? 38.3536      23.028498    -32.97114     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.658823 ? 39.410683    21.421797    -31.897392    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.562586 ? 37.406193    16.466501    -34.09035     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.637634 ? 37.930573    15.104708    -34.11585     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.018534 ? 39.071247    14.896279    -33.11822     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.637133 ? 39.980377    15.722017    -33.01424     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.702429 ? 38.406235    14.871659    -35.547775    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.20974  ? 37.57209     15.853433    -36.356777    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.728195 ? 37.41271     17.037012    -35.413204    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.302443 ? 39.034042    13.785446    -32.411182    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.049807 ? 40.053837    13.436639    -31.422644    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.867765 ? 39.96218     14.210646    -30.10342     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.109426 ? 40.87003     14.104715    -29.290108    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.967798 ? 38.891598    14.944313    -29.857775    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.150726 ? 38.732822    15.76855     -28.661947    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.090307 ? 37.59506     15.306636    -27.751688    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.985514 ? 36.598858    14.720745    -28.182457    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.47099  ? 38.57227     17.238186    -29.046299    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.146286 ? 37.299583    17.514776    -29.594072    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.763094 ? 37.722668    15.598174    -26.46572     1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.30342  ? 36.61065     15.543342    -25.5292      1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.086454 ? 35.77014     16.805202    -25.646364    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.193878 ? 36.288357    17.91618     -25.660126    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.561815 ? 37.113045    15.354438    -24.101442    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.523857 ? 37.538357    13.932532    -23.80364     1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.063522 ? 36.567997    12.9704895   -23.475237    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.278233 ? 38.89025     13.570503    -23.844482    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.62023  ? 36.94964     11.647861    -23.201883    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.684595 ? 39.28067     12.24748     -23.572004    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  29.186636 ? 38.30907     11.28985     -23.247866    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.47962  ? 34.477253    16.61614     -25.685654    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  27.21902  ? 33.500725    17.695934    -25.640549    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.242887 ? 32.794388    17.640707    -24.298708    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.575308 ? 32.285408    16.592325    -23.901363    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.358335 ? 32.509274    17.604832    -26.810791    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.873613 ? 33.25213     17.634619    -28.15236     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.501072 ? 31.518301    18.768341    -26.794395    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.733658 ? 32.77228     18.747843    -23.598637    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.13728  ? 32.08367     18.879375    -22.326746    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.091372 ? 30.954296    19.90971     -22.409103    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.720705 ? 31.048985    20.92409     -23.0915      1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.414408 ? 33.08537     19.179586    -21.203808    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.954144 ? 33.809544    20.51317     -21.311115    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.43195  ? 33.827938    21.17776     -22.328228    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.92857  ? 34.456608    20.923212    -20.243563    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.751514 ? 29.899239    19.652998    -21.688932    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.84845  ? 28.805527    20.599949    -21.46156     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   35.12193  ? 28.437553    20.596466    -19.983295    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   34.117985 ? 28.581957    19.581553    -19.31043     1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  35.19251  ? 27.570606    20.309978    -22.334045    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 34.33292  ? 27.901142    20.466206    -23.814142    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 32.807423 ? 26.964924    18.929535    -22.105011    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.253805 ? 27.944357    21.691467    -19.469175    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.204605 ? 27.477156    21.781347    -18.085451    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.548508 ? 26.34982     20.787228    -17.807875    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.972286 ? 25.52401     20.50132     -18.680746    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  29.53577  ? 26.99498     23.193403    -17.772123    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.627583 ? 28.052883    24.117558    -17.954062    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.154915 ? 26.289005    20.298944    -16.59099     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  32.56314  ? 25.211264    19.412064    -16.17721     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   31.787664 ? 23.842634    20.05396     -16.471375    1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.300423 ? 23.613743    21.205828    -16.112188    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.318096 ? 25.331934    19.108927    -14.679447    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.926605 ? 26.837387    18.195728    -14.270848    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.607098 ? 22.911968    19.330341    -17.110521    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.201405 ? 21.611452    19.87196     -17.4798      1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   32.626724 ? 20.852652    20.44984     -16.289013    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.55462  ? 20.670824    19.79639     -15.267958    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.36482  ? 20.865839    18.709297    -18.121138    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.111263 ? 21.983513    17.84855     -18.695543    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  37.1223   ? 23.092045    18.008347    -17.672863    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   36.21428  ? 20.362528    21.637724    -16.42229     1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  37.619385 ? 19.684515    22.350409    -15.344735    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   36.247055 ? 18.284143    21.826525    -15.0136385   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   33.750076 ? 17.698025    22.218096    -14.010195    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  30.841143 ? 19.651705    23.833624    -15.688531    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.837671 ? 19.039268    24.165749    -17.01627     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.565762 ? 19.71796     24.50765     -18.133791    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 29.539495 ? 17.610193    24.2106      -17.371643    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.302406 ? 18.820139    24.763943    -19.161188    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.910553 ? 17.52449     24.588337    -18.737854    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.315636 ? 16.4066      23.974232    -16.67737     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.722088 ? 16.27694     24.738716    -19.396675    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.035763 ? 15.165894    24.116423    -17.33063     1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.65441  ? 15.106713    24.496792    -18.677011    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.676296 ? 17.733767    20.932695    -15.827764    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.447292 ? 16.459974    20.277159    -15.554294    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.19113  ? 16.568218    19.168142    -14.510601    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.759754 ? 15.538556    18.75498     -13.979544    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.313396 ? 15.854258    19.734678    -16.845217    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.766544 ? 16.591278    18.549572    -17.446667    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.696865 ? 17.466572    18.723763    -18.52823     1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.784634 ? 16.403212    17.255363    -16.910683    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.89985  ? 18.164402    17.633581    -19.060299    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 41.03899  ? 17.102839    16.166481    -17.429781    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.146904 ? 17.984648    16.354944    -18.505383    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.79852  ? 18.676718    15.288358    -19.021137    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.699047 ? 17.784838    18.68175     -14.2238655   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.069546 ? 18.00718     17.64596     -13.228321    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.366886 ? 17.488972    18.123371    -11.862483    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   34.850132 ? 17.832117    19.22348     -11.441964    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  33.989815 ? 19.50202     17.302462    -13.132703    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.00891  ? 20.093145    16.63926     -14.386262    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 33.83862  ? 21.612032    16.536877    -14.244766    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.211113 ? 19.536863    15.228766    -14.593415    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.372356 ? 16.719934    17.304346    -11.128601    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.36832  ? 16.18563     17.697422    -9.822242     1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.407803 ? 17.2521      18.10875     -8.813454     1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.54989  ? 16.990162    18.905706    -7.9228363    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.07285  ? 15.417791    16.472317    -9.325449     1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  36.73172  ? 15.0188465   15.757496    -10.605591    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.566048 ? 16.197197    16.023798    -11.527785    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.22029  ? 18.453308    17.580765    -8.958345     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.485672 ? 19.62235     17.853222    -8.11556      1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.410877 ? 20.634283    18.787378    -8.77271      1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.16984  ? 21.731287    18.929289    -8.252139     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  39.918217 ? 20.254705    16.518316    -7.7333093    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  38.6305   ? 20.693445    15.69613     -8.906311     1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 39.577183 ? 21.875275    15.797268    -9.554178     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 39.11807  ? 19.931711    14.650754    -9.586874     1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 36.57788  ? 21.911736    14.882708    -10.59461     1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 34.43038  ? 20.736984    14.164555    -10.649718    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.217422 ? 18.655138    14.085362    -9.414009     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 32.782352 ? 20.289892    13.130178    -11.511746    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.716593 ? 18.211397    13.062194    -10.269071    1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.269693 ? 19.018824    12.585725    -11.305969    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.12067  ? 20.298555    19.447681    -9.856883     1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.38975  ? 21.221725    20.319895    -10.580512    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.378345 ? 21.930231    21.347563    -9.682983     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   33.696213 ? 23.079258    21.702034    -9.922163     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  33.84816  ? 20.440742    21.0319      -11.684758    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   33.855114 ? 21.274393    21.789158    -8.626612     1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  33.41748  ? 21.852776    22.695122    -7.628909     1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.140392 ? 22.977509    22.08611     -6.790228     1 731
ATOM O O   . SER A 2 93  . 93  SER A O   33.6115   ? 23.732128    22.838902    -6.187985     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.0763   ? 20.750242    23.189573    -6.697539     1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  33.68635  ? 20.07771     22.101648    -6.090408     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   34.637634 ? 23.078283    20.761295    -6.725697     1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  36.552166 ? 24.1579      20.07095     -6.0094247    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   42.447395 ? 25.379112    19.799536    -6.8771033    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.61525  ? 26.424862    19.444777    -6.341851     1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  41.416115 ? 23.639717    18.776808    -5.368973     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  42.013817 ? 23.31027     17.790327    -6.314815     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   40.063534 ? 25.28464     19.971842    -8.169247     1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  39.52184  ? 26.355244    19.742058    -9.149576     1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   39.01245  ? 26.5811      20.960062    -10.065909    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   38.604706 ? 26.676735    20.815428    -11.274812    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  36.613678 ? 26.126076    18.435625    -9.933703     1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 37.58392  ? 26.281042    17.220722    -9.021583     1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 35.707474 ? 24.743269    18.34646     -10.590783    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.160927 ? 26.68378     22.177883    -9.523123     1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.053005 ? 26.688457    23.392313    -10.346615    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   35.459824 ? 27.952541    23.564816    -11.19234     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   37.25733  ? 27.938543    24.32498     -12.152987    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  37.195213 ? 26.550682    24.538082    -9.340997     1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  36.69956  ? 27.20604     23.982172    -8.076446     1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  36.66581  ? 26.801825    22.517365    -8.119808     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.943066 ? 29.040855    22.914747    -10.822558    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  37.196976 ? 30.327719    22.938631    -11.52929     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.357037 ? 30.588963    21.654688    -12.311802    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   38.410522 ? 31.661242    21.51471     -12.900697    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  40.129234 ? 31.45878     23.20429     -10.518205    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.87708  ? 31.324625    24.540365    -9.784921     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  42.337578 ? 31.3886      25.766806    -10.702315    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 42.594692 ? 31.984854    25.774147    -11.747185    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 43.313812 ? 30.777885    26.853502    -10.305768    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   42.07536  ? 29.668158    20.721985    -12.295086    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.798576 ? 29.819515    19.453808    -12.981472    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   40.378635 ? 29.636292    19.58775     -14.488845    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   38.04192  ? 28.879995    20.430609    -14.975504    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.342552 ? 30.319696    18.717363    -15.210751    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.895172 ? 30.239513    18.624382    -16.66087     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.696377 ? 29.896107    17.205097    -17.093088    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   39.16542  ? 30.245178    16.229671    -16.438965    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  40.66593  ? 31.551384    19.093155    -17.284115    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.84517  ? 31.841085    20.546692    -17.046362    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 40.487118 1 32.325584    21.10218     -15.880709    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 40.349945 ? 31.65177     21.577328    -17.918125    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.85268  ? 32.42623     22.424595    -16.050367    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 39.496128 ? 32.024345    22.756348    -17.276718    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.94421  ? 29.234476    17.09884     -18.218628    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  40.595203 ? 29.045137    15.847037    -18.947449    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   40.259434 ? 30.05485     15.81323     -20.070354    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.97025  ? 30.22454     16.814604    -20.752716    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  42.462368 ? 27.631954    15.719066    -19.539152    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 41.449802 ? 26.532656    16.175714    -18.592379    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 40.92012  ? 27.355223    14.270164    -19.925497    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   41.384182 ? 30.686638    14.668781    -20.300121    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  42.560177 ? 31.707945    14.500734    -21.326433    1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   40.191875 ? 31.268       13.49875     -22.38898     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   38.76804  ? 30.692307    12.457826    -22.080378    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  40.446857 ? 33.02194     14.066388    -20.683535    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  38.867138 ? 33.53706     15.040745    -19.637695    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 36.59865  ? 34.379272    16.099775    -20.008457    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 37.210964 ? 33.165257    14.884807    -18.294235    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 35.734886 ? 34.843204    17.009129    -19.04253     1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 38.977795 ? 33.616566    15.786442    -17.32156     1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  38.59655  ? 34.45867     16.848509    -17.696487    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  38.313633 ? 34.909393    17.732582    -16.75132     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   38.74402  ? 31.563877    13.779956    -23.631746    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  38.80735  ? 31.558643    12.858419    -24.7707      1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   38.6217   ? 32.889267    12.939741    -25.476841    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   38.28624  ? 33.58688     13.94125     -25.36767     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  38.630974 ? 30.41096     13.170727    -25.741617    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  39.248997 ? 29.050327    12.765855    -25.168344    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  38.304966 ? 27.90459     13.031058    -26.139137    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  38.771214 ? 27.911398    12.110066    -27.274183    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  40.655163 ? 26.99581     12.005054    -28.218935    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 45.326885 ? 25.93654     12.7429085   -28.226463    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 44.578384 1 27.143208    11.158001    -29.190422    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   44.93881  ? 33.259403    11.903324    -26.219082    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  44.86133  ? 34.464657    11.884822    -27.024187    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   43.955547 ? 34.112843    11.843921    -28.504913    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   40.47729  ? 33.32799     10.997444    -28.937431    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  42.59869  ? 35.33475     10.702858    -26.602194    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.57846  ? 36.68228     10.70823     -27.28325     1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 37.423916 ? 37.648495    11.6593075   -26.925062    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.810528 ? 36.965626    9.781406     -28.298569    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 37.00574  ? 38.9002      11.691096    -27.56474     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.84249  ? 38.216045    9.802682     -28.945051    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.401207 ? 39.18346     10.755179    -28.573223    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.29783  ? 34.6851      12.753921    -29.271317    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.298206 ? 34.609035    12.761358    -30.72296     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.333206 ? 35.8117      12.005091    -31.278946    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.20559  ? 36.94278     12.387721    -31.034077    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  41.09027  ? 34.57251     14.212934    -31.207903    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.061462 ? 34.28777     14.332872    -32.989502    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.4474   ? 35.584263    10.917159    -31.993696    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  40.636055 ? 36.663734    10.099251    -32.559143    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.024223 ? 37.391056    10.827575    -33.69972     1 827
ATOM O O   . THR A 2 105 . 105 THR A O   42.566452 ? 36.91944     11.837788    -34.20639     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  45.59908  ? 36.17052     8.730543     -33.033253    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 45.22393  ? 35.409786    8.843077     -34.210205    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 45.54739  ? 35.347435    7.986861     -31.988543    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   46.212612 ? 38.53728     10.287668    -34.11498     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.13462  ? 39.309757    10.862977    -35.212555    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   42.961613 ? 38.54504     10.8651085   -36.548504    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.19935  ? 38.831963    11.681486    -37.415188    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.00694  ? 40.62676     10.099075    -35.315495    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   38.440723 ? 37.568756    9.986939     -36.68482     1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.0972   ? 36.701073    9.868368     -37.862938    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.44101  ? 35.52461     10.864508    -37.853004    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   41.77278  ? 34.72468     10.860423    -38.78154     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.24305  ? 36.17794     8.433891     -37.99214     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.263355 ? 37.259968    7.3418036    -38.03609     1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.938026 ? 37.89353     7.0335107    -36.67863     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 42.194588 ? 39.03191     6.499253     -36.686825    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.81548  ? 37.28566     7.3514175    -35.639297    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   41.665733 ? 35.394       11.677462    -36.824       1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  42.072834 ? 34.288185    12.62275     -36.692043    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   42.488293 ? 32.97407     11.9665985   -36.257328    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.92811  ? 31.893442    12.4441      -36.593243    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   42.389206 ? 33.044415    10.869109    -35.524242    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.745422 ? 31.89428     10.160775    -34.973373    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   43.31006  ? 31.936605    10.207268    -33.448666    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   43.19607  ? 32.985737    10.059002    -32.839737    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  43.555683 ? 31.883194    8.710728     -35.477764    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  44.620197 ? 31.701622    8.561008     -36.999912    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 43.332745 ? 31.82783     7.0814586    -37.376102    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 43.11957  ? 30.329361    9.051826     -37.463985    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   43.5489   ? 30.789349    10.359258    -32.81783     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  40.056118 ? 30.702967    10.230526    -31.368677    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   38.417614 ? 31.013899    8.799451     -30.94269     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   39.10188  ? 30.402681    7.856975     -31.45539     1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  37.720955 ? 29.320328    10.656863    -30.891102    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  42.080593 ? 29.01379     12.109896    -31.081333    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 41.634445 ? 28.077347    12.622196    -31.896912    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.31683  ? 29.652       13.24965     -30.41829     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.478157 ? 28.067932    14.012397    -31.790707    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.402252 ? 29.021269    14.425749    -30.888336    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.196087 ? 30.69015     13.391672    -29.479801    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 40.909554 ? 29.398998    15.711258    -30.433498    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.043938 ? 31.069622    14.66635     -29.031975    1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 41.49684  ? 30.427206    15.816994    -29.504124    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   41.52686  ? 31.92167     8.636066     -29.998512    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  41.878136 ? 32.256367    7.344881     -29.422438    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   43.192226 ? 30.994986    6.6717677    -28.874441    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.045094 ? 30.196571    7.305659     -28.178389    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  44.761127 ? 33.31961     7.5429707    -28.324604    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  44.85696  ? 33.823013    6.2346773    -27.679113    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.19866  ? 34.72505     6.5573034    -26.495537    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 45.379227 ? 34.60866     5.388925     -28.66614     1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   46.364853 ? 30.800209    5.3890123    -29.17581     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  44.96789  ? 29.699423    4.581076     -28.665176    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   46.413734 ? 30.162052    3.7173471    -27.498617    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.314842 ? 31.340504    3.4160123    -27.364006    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.023335 ? 29.08421     3.7544956    -29.796427    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.98703  ? 28.394003    4.654073     -30.831587    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.075928 ? 27.70234     3.8742297    -31.959509    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 41.97191  ? 27.886103    2.692509     -32.128372    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.003834 ? 26.914602    4.542543     -32.75552     1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   42.914116 ? 29.223715    3.3248       -26.639622    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  43.19588  ? 29.47972     2.2940526    -25.634855    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   42.58397  ? 29.652695    0.9468333    -26.322233    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   41.9675   ? 28.946198    0.6653895    -27.281582    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.153244 ? 28.346241    2.2145188    -24.610758    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  42.58873  ? 28.410275    3.353937     -23.60114     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  42.750156 ? 27.385525    3.12262      -22.483784    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  44.525574 ? 27.560724    4.173822     -21.396181    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  46.73581  1 26.71185     3.8883948    -20.212982    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.007523 ? 30.529793    0.11651615   -25.77781     1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.2845   ? 30.699059    -1.2574959   -26.235939    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.237274 ? 29.355999    -1.9998934   -26.212618    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.476654 ? 28.58389     -1.8930235   -25.250986    1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  48.997967 ? 31.729086    -1.981307    -25.367313    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.477394 ? 33.128178    -1.3892299   -25.49253     1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.734676 ? 33.433968    -0.8244634   -26.565895    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.297802 ? 33.87244     -1.4843701   -24.489323    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.61463  ? 29.064938    -2.7161763   -27.28226     1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.689884 ? 27.816637    -3.4603393   -27.487267    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.402996 ? 26.522749    -2.632637    -27.33745     1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.80799  ? 25.446949    -3.1775148   -27.071232    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.099113 ? 27.823994    -4.727526    -26.619555    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.855846 ? 28.965054    -5.6578465   -26.954424    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.11971  ? 29.439959    -5.7161756   -28.074312    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.036774 ? 29.42451     -6.420053    -25.99113     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.65806  ? 26.582663    -1.3519294   -27.526983    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.517773 ? 25.430693    -0.46911746  -27.439663    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.50651  ? 25.388767    0.49440798   -28.62263     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.790257 ? 26.40687     1.0041269    -29.062292    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  45.87829  ? 25.4616      0.29629755   -26.123575    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.60973  ? 24.31356     1.1068615    -26.004131    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   47.970783 ? 24.197552    0.7685251    -29.08412     1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.414505 ? 23.971376    1.842356     -30.048962    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.308517 ? 23.95788     3.2307134    -29.40394     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   46.71056  ? 23.774931    4.228117     -30.095448    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  47.67117  ? 22.661884    1.5874168    -30.789211    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  45.758133 ? 21.594404    1.467741     -29.867197    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.31202  ? 24.10902     3.287315     -28.091337    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  43.420555 ? 24.138506    4.545706     -27.359694    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   38.751907 ? 25.551102    5.1298237    -27.363892    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.08474  ? 26.52151     4.4067345    -27.144909    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  37.53754  ? 23.632586    4.3353596    -25.930132    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  36.6432   ? 22.15601     3.9161344    -25.835749    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 41.739143 ? 21.817717    3.5732534    -24.390614    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 42.640266 ? 21.218332    5.0147543    -26.300203    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   41.919052 ? 25.691011    6.42813      -27.574903    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.1719   ? 26.981346    7.083337     -27.481655    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.254578 ? 27.552702    6.9789786    -26.071255    1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   41.79735  ? 26.823713    7.062026     -25.073753    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  41.444763 ? 26.728579    8.521737     -27.909313    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  41.901947 ? 25.265066    8.740438     -27.566046    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.363064 ? 24.634008    7.390066     -27.797762    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   41.778492 ? 28.855827    6.7972846    -25.994339    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  42.790966 ? 29.571339    6.8878007    -24.735538    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   44.575527 ? 29.405848    8.291307     -24.166779    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   46.51966  ? 29.49687     9.288685     -24.88094     1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  46.72178  ? 31.038729    6.5438924    -24.935497    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  46.602146 ? 31.873158    6.6841917    -23.701258    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 47.285965 ? 32.082245    5.7251787    -22.776535    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 47.19547  ? 32.590263    7.8784723    -23.23078     1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 48.859562 ? 32.886032    6.2366447    -21.75427     1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 47.378475 ? 33.209656    7.551279     -22.000837    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 48.1566   ? 32.76482     9.1873255    -23.729843    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 47.34378  ? 33.982826    8.494019     -21.267685    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 47.854538 ? 33.532772    10.125487    -23.002262    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 48.762638 ? 34.135746    9.77907      -21.783018    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   46.603546 ? 29.152903    8.337993     -22.885765    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  44.612858 ? 28.925716    9.574219     -22.157778    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   44.861454 ? 29.362339    9.395179     -20.717789    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   44.94927  ? 28.91818     8.4493065    -20.071321    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  45.046425 ? 27.439003    9.9296255    -22.283276    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  44.93686  ? 27.09728     11.266562    -21.647148    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  44.53711  ? 25.64274     11.617234    -21.940668    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  44.501865 ? 24.707628    10.69676     -21.276035    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  44.70212  ? 23.415373    10.575602    -21.528683    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 44.144924 ? 22.830023    11.283269    -22.444431    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 45.135677 1 22.6852      9.745363     -20.862785    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   46.61756  ? 30.188515    10.280464    -20.23037     1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  44.41875  ? 30.548483    10.333503    -18.81629     1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   44.80306  ? 29.639372    11.326939    -18.093103    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   45.185516 ? 29.584837    12.50738     -18.43317     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.99124  ? 32.029076    10.668735    -18.647171    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  44.454365 ? 32.49518     10.536916    -17.200035    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 43.205555 ? 31.633335    10.309689    -16.314363    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 43.322353 ? 33.717106    10.652183    -16.97143     1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   41.198982 ? 28.887577    10.804526    -17.143652    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.399704 ? 27.930595    11.542946    -16.330486    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   38.452404 ? 28.38164     11.686787    -14.878923    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   36.271114 ? 27.6241      12.198553    -14.064935    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  40.081062 ? 26.56471     10.845381    -16.379208    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  39.68569  ? 25.97272     10.650266    -17.769184    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 39.36687  ? 24.634493    9.939924     -17.643332    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.743423 ? 25.744965    11.982111    -18.45178     1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.878773 ? 29.594114    11.212076    -14.550749    1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  39.392376 ? 30.053885    11.071001    -13.161349    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   39.058033 ? 29.987698    12.362568    -12.346092    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   39.193897 ? 29.665867    12.321512    -11.160095    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  39.609615 ? 31.484947    10.532689    -13.157785    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  39.2041   ? 32.35235     11.352387    -13.907084    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   40.571068 ? 30.223356    13.495933    -12.979842    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.975563 ? 30.149996    14.807868    -12.322452    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   47.668343 ? 28.714327    15.327902    -12.1628      1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   46.68953  ? 28.4591      16.21845     -11.353495    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  46.736412 ? 30.96293     15.828236    -13.122975    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.16205  ? 32.465008    15.526931    -13.133105    1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  46.704945 ? 33.26064     16.604218    -13.888874    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 45.689285 ? 34.41781     16.32894     -14.269994    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.48377  ? 32.71603     17.706871    -14.109596    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.73346  ? 27.782955    14.78846     -12.915877    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.575527 ? 26.380692    15.206199    -12.909274    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.12698  ? 25.46825     14.246653    -12.152515    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.739586 ? 24.313232    14.584089    -11.877523    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.033215 ? 25.88947     15.370109    -14.343778    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.374283 ? 26.809452    16.614964    -15.257695    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.156994 ? 25.94178     13.064292    -11.830547    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.086422 ? 25.232872    12.137196    -10.973907    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.29732  ? 25.180527    12.7024765   -9.5571       1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   42.811687 ? 26.19237     13.094855    -8.97598      1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.357136 ? 25.89419     10.752567    -10.989681    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.48327  ? 25.632723    9.996281     -12.291098    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.69175  ? 26.170141    8.555096     -12.319294    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.581703 ? 26.008982    7.900711     -13.3707485   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 43.703617 ? 26.704617    8.063415     -11.294603    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   44.869335 ? 24.017147    12.715545    -8.993897     1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  44.30236  ? 23.876575    13.038524    -7.5847054    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   44.052635 ? 24.745451    12.077166    -6.784375     1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   44.005375 ? 24.716951    10.864608    -7.0145607    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  44.59514  ? 22.405354    12.960298    -7.2020164    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  44.249733 ? 22.107065    13.480443    -5.7997046    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  43.025444 ? 20.61876     13.303956    -5.455353     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 42.12745  ? 20.164015    13.92701     -4.4953785    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 38.884388 ? 19.943756    12.494783    -6.1415544    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   38.657063 ? 25.562267    12.602373    -5.885491     1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.00405  ? 26.598333    11.842039    -5.197827     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.665154 ? 26.030413    10.581371    -4.549238     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   40.708294 ? 25.302557    10.645456    -3.5647476    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  41.33762  ? 27.311644    12.721547    -4.166505     1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  40.919704 ? 26.43065     13.136575    -3.148806     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   41.436607 ? 26.421885    9.416094     -5.080683     1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  41.452454 ? 26.038858    8.097037     -4.54431      1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   41.181503 ? 26.377588    7.907464     -3.0648413    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   40.92373  ? 25.812204    7.0329423    -2.4255989    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  41.001637 ? 26.73373     6.98681      -5.359333     1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  41.299747 ? 26.17889     6.821937     -6.7757654    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  41.175224 ? 26.895187    5.689844     -7.5375986    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  41.665596 ? 26.300503    5.5527997    -8.934376     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  42.802177 1 27.057058    4.625121     -9.826635     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   48.640118 ? 27.305958    8.700193     -2.5436838    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  48.659412 ? 27.744747    8.638891     -1.1387737    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   48.4079   ? 26.783083    9.276417     -0.1496958    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.113903 ? 26.922531    9.030111     1.0403042     1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.019356 ? 29.121447    9.296049     -0.9951361    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  47.046425 ? 30.25252     8.481292     -1.6247634    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  46.418243 ? 31.592495    9.139319     -1.3071111    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  45.64566  ? 32.720116    8.373984     -1.8691933    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  42.833477 ? 34.00725     8.676091     -1.7436967    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 44.522076 ? 34.394928    9.7264185    -1.091498     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 44.341743 1 34.913242    7.925427     -2.2791488    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   45.866646 ? 25.905455    10.144188    -0.59749323   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  45.676323 ? 25.08802     10.942779    0.29871798    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   45.4706   ? 23.904541    10.1890135   0.90126085    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   45.74981  ? 23.703245    8.999344     0.669374      1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   45.788425 ? 23.079042    10.899026    1.6223539     1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  45.654152 ? 21.910046    10.466944    2.4034069     1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   45.469242 ? 20.775963    9.746537     1.6247833     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   45.543724 ? 19.628777    9.717413     2.0726678     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  45.729755 ? 21.322063    11.71395     3.112902      1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  44.83404  ? 22.265211    12.395419    4.113013      1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  45.36099  ? 21.653843    13.64989     4.768759      1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 46.556767 ? 22.038427    13.9675865   5.918878      1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 42.132366 ? 20.812597    14.318655    4.148888      1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   41.527218 ? 21.07813     9.164149     0.46872947    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  41.878395 ? 20.094202    8.519916     -0.4152681    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   42.135723 ? 19.51179     7.2366204    0.13195866    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   41.520916 ? 18.320246    7.0086265    -0.03555237   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  40.2627   ? 20.728594    8.210745     -1.7757733    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  39.408028 ? 20.62041     9.363558     -2.7562683    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  36.820816 ? 21.17048     8.89979      -4.105541     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  37.643623 ? 20.889986    9.863477     -5.170725     1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  36.208298 ? 21.303686    9.785435     -6.425748     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 35.160225 ? 22.055197    8.822966     -6.841372     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 38.412178 1 20.978397    10.687023    -7.288066     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   38.496567 ? 20.341055    6.363694     0.68486875    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  38.478798 ? 19.97641     4.960481     0.8795353     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   39.179165 ? 18.883389    4.7665024    1.9218465     1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   39.298706 ? 17.88956     4.0923805    1.6692914     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  39.19173  ? 21.219423    4.1477323    1.2358999     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  39.102245 ? 21.800716    4.60857      2.4309645     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   39.1245   ? 19.027746    5.4007893    3.0550253     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  39.2248   ? 18.156399    5.163385     4.203995      1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   38.898865 ? 16.673912    5.4510665    3.9380033     1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   39.043392 ? 15.855386    4.5801153    4.2312922     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  40.340286 ? 18.69352     5.9161496    5.4223113     1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  43.397915 ? 17.857233    5.7407103    6.545673      1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   43.235336 ? 16.288572    6.5684404    3.3351576     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  43.30865  ? 14.878702    6.807358     3.0518494     1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   43.213932 ? 14.270778    5.8081446    2.0711036     1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   42.829777 ? 13.113768    5.4422593    2.1971917     1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  41.531433 ? 14.799522    8.228996     2.4959757     1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  41.78447  ? 16.065973    8.893038     3.0054939     1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  38.80466  ? 17.073198    7.7531757    2.9964893     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   35.940563 ? 15.049398    5.345442     1.1093744     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.166805 ? 14.5549      4.469215     0.05125281    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.02818  ? 14.365258    3.042902     0.51800233    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   38.815414 ? 13.34264     2.4334397    0.22162348    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  38.50457  ? 15.543386    4.495271     -1.0988649    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.46801  ? 15.611536    5.8956156    -1.6886282    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.155872 ? 16.727308    6.023423     -2.70677      1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.054264 ? 16.931547    7.1376743    -3.2204661    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 38.87826  ? 17.383162    5.019451     -3.0440116    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   38.843945 ? 15.315233    2.5280128    1.2739593     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  38.84347  ? 15.2054615   1.2322015    1.9297283     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.04797  ? 14.053046    1.214623     2.9246686     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.139675 ? 13.259684    0.27911112   2.9531772     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.334114 ? 16.506493    0.9090552    2.6546838     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  40.658302 ? 17.642675    0.5836407    1.6941979     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  44.188488 ? 18.981392    0.37717125   2.4088345     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 43.693916 ? 19.985163    0.11185808   1.6970756     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 43.98386  ? 19.01388     0.5171915    3.651898      1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   43.902664 ? 13.894423    2.2736468    3.676662      1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  43.342403 ? 12.768651    2.4466064    4.5814366     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   42.13802  ? 11.445268    2.4333572    3.834889      1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   41.97259  ? 10.511357    1.7566384    4.2517276     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  41.607647 ? 12.916344    3.7599912    5.3471403     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  40.44609  ? 13.973489    3.6950486    6.442275      1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  40.64651  ? 14.240201    5.05218      7.115077      1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 40.054787 ? 13.672996    6.0726204    6.781763      1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 41.22126  ? 15.118087    5.0868473    8.083852      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   41.046307 ? 11.366024    3.1218722    2.7242467     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  40.81406  ? 10.157442    3.1526954    1.9186525     1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   41.22238  ? 9.857467     1.794376     1.2830466     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   41.38375  ? 8.698996     1.3841964    1.2778499     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  41.305466 ? 10.284673    4.2430696    0.8559321     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  41.170128 ? 10.201874    5.679603     1.3800887     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 41.278122 ? 10.535428    6.647859     0.2478793     1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 41.67627  ? 8.825319     6.0303516    1.924747      1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   40.95525  ? 10.862832    1.0618826    0.81633323    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  41.256878 ? 10.6876335   -0.2999647   0.30602834    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   42.92923  ? 10.1733055   -1.2342861   1.3920531     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   43.41758  ? 9.241259     -2.0012093   1.1580673     1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  43.243534 ? 12.019395    -0.80540824  -0.2659426    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  43.27083  ? 11.933593    -2.22836     -0.8460705    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 42.86188  ? 13.30646     -2.6868143   -1.3189069    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 42.59764  ? 10.970479    -2.3084464   -2.0322824    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   41.597103 ? 10.727026    -1.1395743   2.5725853     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  39.680576 ? 10.293834    -1.9259845   3.712354      1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   40.142895 ? 8.839177     -1.6364129   4.0812626     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   36.791756 ? 8.053517     -2.5697138   4.259502      1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  37.578053 ? 11.242678    -1.6372749   4.8674        1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  36.57874  ? 10.921049    -2.41332     6.1200743     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 38.662582 ? 11.11356     -3.8050516   6.1536784     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 38.49789  ? 10.470083    -1.7446243   7.266412      1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 38.309998 ? 10.857995    -4.535727    7.3294997     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 38.706814 ? 10.221971    -2.4615076   8.448411      1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  38.805084 ? 10.417775    -3.8562067   8.481209      1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   38.550903 ? 8.447552     -0.38655564  4.091235      1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  38.28105  ? 7.058567     0.015193444  4.300752      1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   38.296165 ? 6.136792     -0.5195747   3.2079022     1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   38.59466  ? 5.055403     -1.0142876   3.514779      1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  38.490246 ? 6.968538     1.5460525    4.358981      1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  38.989937 ? 7.604838     2.1977735    5.5940037     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 40.454273 ? 7.519436     3.7149646    5.477966      1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 44.36887  ? 6.90153      1.7846366    6.8808436     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   43.459522 ? 6.5707965    -0.48506373  1.9604105     1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  43.75369  ? 5.8029313    -1.011097    0.8365841     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   42.990612 ? 5.5607305    -2.5114892   0.9463487     1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   42.667507 ? 4.4327245    -2.965831    0.7511613     1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  39.93069  ? 6.529173     -0.68392086  -0.4623805    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  40.563374 ? 5.85356      -1.2523657   -1.6889669    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 38.72754  ? 4.7512846    -0.5872074   -2.2446566    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 36.916878 ? 6.2998996    -2.4623387   -2.2558637    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 37.90604  ? 4.096908     -1.1152371   -3.3690007    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.27544  ? 5.649657     -2.9985983   -3.3794775    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  40.328415 ? 4.5538974    -2.3196912   -3.9352605    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  40.836113 ? 3.9138362    -2.8283663   -5.0467496    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   40.091972 ? 6.584078     -3.2712815   1.2996567     1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  40.53015  ? 6.45275      -4.714482    1.513504      1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   40.51013  ? 5.4630656    -4.988253    2.641458      1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   40.180355 ? 4.5466666    -5.7868237   2.4654274     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  39.801537 ? 7.8348446    -5.3478594   1.7694945     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 40.06997  ? 8.700397     -5.270812    0.4949398     1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 40.651585 ? 7.691679     -6.815942    2.2156925     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 40.329468 ? 10.188704    -5.5734844   0.73136973    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   41.167866 ? 5.6014123    -4.3015013   3.7586052     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  43.081295 ? 4.7228837    -4.4888406   4.919369      1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.077457 ? 3.2719088    -4.229429    4.566258      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.071877 ? 2.4386315    -5.097604    4.81106       1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  43.50463  ? 5.1856437    -3.627739    6.1056027     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 41.700607 ? 6.454369     -4.265437    6.6904373     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 41.294174 ? 4.0906854    -3.506267    7.192685      1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 38.56898  ? 7.1171284    -3.400007    7.751981      1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   36.9672   ? 2.945663     -3.097373    3.9940472     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  33.600117 ? 1.546016     -2.8091648   3.701832      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.593296 ? 0.99947274   -3.7037377   2.5903094     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.201714 ? -0.16705288  -4.0939035   2.6605442     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.607801 ? 1.3137828    -1.3197863   3.4468381     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.12066  ? 1.542093     -0.83040357  2.0307422     1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.293743 ? 2.61137      0.021257073  1.7296422     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.54724  ? 0.63192755   -1.187613    1.0127832     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.085926 ? 2.8067043    0.4734266    0.41442156    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.122005 ? 0.82810295   -0.7458646   -0.29881975   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.680233 ? 1.9219843    0.082839504  -0.59663993   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.336723 ? 2.110556     0.5177512    -1.8749899    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.853718 ? 1.8194624    -4.094583    1.6162099     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.410072 ? 1.3964461    -5.014295    0.5550563     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.62404  ? 1.0410306    -6.375616    1.1260278     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.57704  ? -0.031228242 -6.9050555   0.82531404    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.18528  ? 2.4785817    -5.1650286   -0.5166106    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 40.832912 ? 2.7578568    -3.9195035   -1.0900264    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 40.331562 ? 2.0381196    -6.068878    -1.6612691    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   40.571243 ? 1.8825556    -6.9101353   1.9972905     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  39.96066  ? 1.6041838    -8.168442    2.7017035     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   38.849113 ? 0.37739703   -8.034516    3.587002      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   37.707882 ? -0.50176185  -8.892652    3.5495758     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  35.80923  ? 2.83461      -8.620383    3.5088205     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 36.148663 ? 3.9724479    -9.033348    2.569223      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 32.7009   ? 2.5308762    -9.826694    4.4057846     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   33.59713  ? 0.27272248   -6.9614773   4.3428245     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  32.983696 ? -0.8575027   -6.6996884   5.227577      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   35.467777 ? -2.1862833   -6.620489    4.4880877     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   35.80182  ? -3.13882     -7.3043838   4.863055      1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   35.251766 ? -2.2437747   -5.886203    3.394752      1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  35.504612 ? -3.4444013   -5.808603    2.5634775     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   35.42894  ? -3.760444    -7.1242437   1.8602227     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.06525  ? -4.9258823   -7.4890924   1.7935712     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  34.777977 ? -3.3218653   -4.6777787   1.5445049     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  35.142323 ? -3.6033502   -3.295208    2.1139026     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 35.611053 ? -4.8324447   -3.0322096   2.7482626     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 35.5603   ? -2.6677432   -2.2558951   1.9754543     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 36.318226 ? -5.110055    -1.7682048   3.2724185     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 37.86942  ? -2.936093    -0.97915083  2.4912617     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  42.25158  ? -4.1527605   -0.73778385  3.1480193     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  41.347446 ? -4.4212623   0.5110409    3.6571712     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   41.983295 ? -2.760069    -7.866996    1.3917861     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  40.922813 ? -2.9829803   -9.166698    0.7603623     1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   39.6729   ? -3.5633414   -10.193452   1.7357482     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   39.262035 ? -4.516783    -10.90616    1.3996866     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  40.79968  ? -1.6634915   -9.649741    0.15666763    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   38.60642  ? -3.0475805   -10.250379   2.9508674     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  36.840515 ? -3.577637    -11.101498   4.0158634     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   37.756676 ? -4.972402    -10.654623   4.4361453     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.19407  ? -5.8676996   -11.490359   4.548736      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  38.828976 ? -2.6198125   -11.080219   5.214535      1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  39.46806  ? -1.291426    -11.827447   4.9924297     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 38.92403  ? -0.39228797  -11.624357   6.2116156     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 39.24088  ? -1.493549    -13.32701    4.8053894     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   39.311417 ? -5.1769624   -9.36536     4.606499      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.018787 ? -6.4813204   -8.799135    4.9451423     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   38.62219  ? -7.517155    -9.10586     3.880234      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.117687 ? -8.579988    -9.622535    4.201591      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  39.70114  ? -6.3929453   -7.2873282   5.129395      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.054142 ? -5.6257653   -6.9732924   6.2706375     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   39.797993 ? -7.199306    -8.874725    2.6151855     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  41.14166  ? -8.067076    -9.187592    1.494741      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   40.87513  ? -8.44819     -10.664752   1.4734014     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   40.049736 ? -9.631603    -10.995733   1.4471896     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  40.57132  ? -7.3584614   -8.789127    0.1942736     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  39.653385 ? -8.138216    -9.162235    -1.0468333    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 38.47614  ? -9.159122    -8.316538    -1.50823      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 37.942406 ? -7.8772397   -10.372015   -1.7221682    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 39.2898   ? -9.923838    -8.676637    -2.6329033    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.9774   ? -8.6390705   -10.73771    -2.8401315    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  35.301697 ? -9.66282     -9.892365    -3.2958467    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   36.435516 ? -7.467045    -11.544129   1.5633749     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  35.938747 ? -7.700785    -12.994623   1.5254948     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   37.80237  ? -8.57527     -13.456735   2.6872382     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   38.18342  ? -9.555636    -14.167394   2.4778726     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  37.56382  ? -6.373641    -13.750465   1.557237      1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  37.56018  ? -5.5417094   -13.3487425  0.48255703    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   37.57129  ? -8.260901    -13.006238   3.8937304     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  37.212936 ? -9.022336    -13.356521   5.0834374     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   36.899937 ? -10.457955   -12.825286   5.0303845     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   37.336853 ? -11.388569   -13.541424   5.387464      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  37.9193   ? -8.273809    -12.823975   6.3054605     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   37.595825 ? -10.661794   -11.616787   4.5473723     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  38.398754 ? -11.979782   -10.992886   4.433296      1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   39.892715 ? -12.844602   -11.636937   3.3550794     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   41.45245  ? -14.042575   -11.790827   3.5720558     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  40.74766  ? -11.800683   -9.503359    4.1378207     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  41.471252 ? -11.274165   -8.696813    5.32975       1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 40.24914  ? -10.753587   -7.3574195   4.8296237     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 39.139072 ? -12.37702    -8.430728    6.351089      1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   38.96302  ? -12.269      -12.05698    2.2391148     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  40.167282 ? -12.996934   -12.813684   1.2103738     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   37.977512 ? -13.473572   -14.145212   1.7713116     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   36.165325 ? -14.653383   -14.469499   1.6452945     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  37.45874  ? -12.134886   -13.004673   -0.05128926   1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 36.58005  ? -11.969548   -11.675308   -0.7893001    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 38.43444  ? -12.7606125  -13.984934   -1.0433726    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   38.55782  ? -12.607482   -14.872714   2.452873      1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  38.125946 ? -12.966034   -16.138199   3.1116328     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   38.004353 ? -14.0274935  -15.904075   4.1876364     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   38.058662 ? -15.034336   -16.610489   4.217194      1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  37.743233 ? -11.710808   -16.822586   3.6871984     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 37.514412 ? -10.750089   -17.238462   2.5539725     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 38.039135 ? -12.10154    -18.06526    4.512279      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 38.727646 ? -9.343172    -17.608053   3.0449722     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   38.19769  ? -13.848231   -14.903886   5.0328603     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  38.80652  ? -14.811317   -14.56296    6.0724783     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   40.120716 ? -16.17708    -14.185183   5.4867983     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   39.511806 ? -17.209263   -14.641377   5.982809      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  38.220215 ? -14.226894   -13.431065   6.9196815     1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   39.152622 ? -16.203142   -13.424897   4.407586      1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  37.445286 ? -17.43641    -13.068133   3.7074487     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   35.737206 ? -18.123703   -14.295047   3.119212      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   33.457176 ? -19.328213   -14.451708   3.287754      1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  32.35071  ? -17.155846   -12.06471    2.5904188     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  30.898403 ? -16.576807   -10.889306   3.110381      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   29.93725  ? -17.375233   -15.202817   2.5001123     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  30.861765 ? -17.90978    -16.44812    1.9653549     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   29.742966 ? -18.51084    -17.333876   3.0582342     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   32.97711  ? -19.58917    -17.891153   2.870058      1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  34.225216 ? -16.799393   -17.164583   1.2002578     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   33.491447 ? -17.870344   -17.39669    4.211266      1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  33.76332  ? -18.380634   -18.130848   5.377302      1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   33.76304  ? -19.702461   -17.533613   5.863025      1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   33.338696 ? -20.68382    -18.260023   6.00563       1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.007584 ? -17.3144     -18.149296   6.4915648     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.40013  ? -16.145443   -19.06898    6.084772      1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.02085  ? -17.916702   -18.60191    7.8356237     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.16325  ? -14.8819     -18.878038   6.9494886     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.008053 ? -19.766924   -16.236403   6.0795774     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  36.94291  ? -20.974783   -15.582274   6.582174      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   42.021507 ? -22.135342   -15.636786   5.58614       1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   40.50116  ? -23.283127   -15.721009   6.008526      1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  41.50909  ? -20.669477   -14.124116   6.9630356     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  39.677948 ? -19.738825   -13.91822    8.17244       1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 38.573883 ? -19.633467   -12.422112   8.475208      1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 35.886936 ? -20.241678   -14.601968   9.441152      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.586655 ? -21.859735   -15.61233    4.299468      1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  33.339542 ? -22.87644    -15.750986   3.2543702     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   31.822067 ? -23.309229   -17.203241   3.0372996     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.264862 ? -24.472498   -17.446384   2.7326515     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.372337 ? -22.33557    -15.148615   1.95292       1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.509987 ? -22.232079   -13.614722   1.9588392     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.527107 ? -21.482868   -13.146606   0.7141312     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 35.56346  ? -23.611385   -12.95608    1.9626896     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   35.84902  ? -22.41653    -18.152649   3.1904097     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  35.78648  ? -22.674654   -19.568695   2.9364252     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   35.356594 ? -23.554964   -20.237413   3.993444      1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   34.850773 ? -24.372503   -21.097147   3.660599      1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   35.57866  ? -23.453434   -19.83796    5.233788      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  36.331417 ? -24.244915   -20.4293     6.3097663     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.038883 ? -25.53836    -19.653913   6.5646324     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   36.885853 ? -25.536844   -18.573963   7.1475983     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  38.545193 ? -23.409233   -20.53821    7.576178      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.66462  ? -22.305044   -21.57085    7.4984684     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.78195  ? -22.619322   -22.94195    7.490667      1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 41.514442 ? -20.963806   -21.168581   7.4524755     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 40.16745  ? -21.597502   -23.897629   7.419016      1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 39.16487  ? -19.941097   -22.12249    7.3855133     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  37.2195   ? -20.253048   -23.488451   7.365945      1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.549152 ? -26.673246   -20.263792   6.2453823     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.455605 ? -27.9979     -19.658115   6.430457      1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.349785 ? -28.270597   -19.207216   7.868767      1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.63697  ? -28.934483   -18.192595   8.069921      1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.895645 ? -29.063528   -20.65324    5.9504056     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.004826 ? -30.46522    -20.036438   5.945226      1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.075645 ? -31.486944   -21.04218    5.4086084     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.270332 ? -32.83839    -20.468884   5.4114532     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.189987 ? -33.950188   -21.07075    5.031306      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.142834 ? -33.942635   -22.29653    4.600936      1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.617687 1 -35.086735   -20.447372   5.085263      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.297363 ? -27.780935   -19.929428   8.821573      1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.718178 ? -27.962538   -19.588312   10.240623     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.285465 ? -27.180016   -18.352724   10.689111     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.40429  ? -27.478846   -17.80194    11.742221     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.166702 ? -27.586424   -20.797869   11.09156      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.595936 ? -28.50384    -21.964907   10.874424     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.71518  1 -29.828259   -22.0125     11.274746     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.967392 ? -28.227816   -23.135632   10.243091     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.565662 ? -30.334045   -23.18706    10.889296     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 40.529716 ? -29.38954    -23.905054   10.253897     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.973526 ? -26.227518   -17.914326   9.899587      1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  38.485744 ? -25.475954   -16.68447    10.149085     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   36.74581  ? -26.114815   -15.448584   9.497986      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   36.615597 ? -25.594889   -14.350256   9.636643      1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  34.412342 ? -24.018856   -16.874428   9.703766      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.077976 ? -23.286577   -18.049006   10.383185     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.153538 ? -21.87357    -18.15831    9.827976      1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 36.601196 ? -23.192152   -17.874352   11.900201     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.117023 ? -27.22673    -15.602461   8.810453      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.66895  ? -27.932474   -14.495051   8.172621      1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.727478 ? -28.759964   -13.695031   9.185601      1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.803986 ? -29.95596    -13.887366   9.346825      1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.562756 ? -28.795517   -15.010584   7.020725      1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.274147 ? -28.047915   -15.595609   5.8615036     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.593224 1 -28.64635    -16.059118   4.6996827     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.97262  ? -26.70884    -15.769078   5.705138      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.71667  ? -27.680851   -16.48625    3.8826911     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.22332  ? -26.488287   -16.337442   4.455144      1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.152573 ? -28.11338    -12.784483   9.863748      1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.184086 ? -28.748089   -11.840382   10.776718     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.660847 ? -28.243967   -10.421804   10.526863     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.16499  ? -27.20923    -10.225064   9.895462      1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.659477 ? -28.492636   -12.291898   12.2204075    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.32845  ? -26.75554    -12.180192   12.689413     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.029522 ? -28.942883   -9.420683    11.040577     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.763214 ? -28.595764   -8.001195    10.847206     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.25909  ? -27.164448   -7.688157    11.26955      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   37.651215 ? -26.457577   -6.9984217   10.539319     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  37.18259  ? -29.560408   -7.1171484   11.634675     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.66269  ? -30.87424    -7.406131    11.232677     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.553223 ? -29.325815   -5.62755     11.394026     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.40664  ? -26.728912   -8.235165    12.366244     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.04154  ? -25.351156   -8.07178     12.844106     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   37.9978   ? -24.33184    -8.553966    11.819873     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   37.968723 ? -23.401182   -7.8166523   11.510097     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.606113 ? -25.201214   -8.814988    14.173777     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.27934  ? -23.808071   -8.624074    14.794679     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.50193  ? -23.689117   -9.350511    16.129175     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  37.962093 ? -23.798954   -10.808645   15.979443     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.012867 ? -22.834787   -11.702295   16.010515     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 38.744457 ? -21.589119   -11.360638   16.164804     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.00693  1 -23.103231   -12.953815   15.887986     1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   44.705017 ? -24.528175   -9.724239    11.286397     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  45.006187 ? -23.61308    -10.2802105  10.297018     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   45.05105  ? -23.706774   -9.5672865   8.949203      1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   44.57622  ? -22.700813   -9.459317    8.263518      1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  44.989525 ? -23.832947   -11.788805   10.16987      1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  43.677605 ? -23.420647   -12.556006   11.417625     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 42.87067  ? -22.686306   -12.074805   12.276075     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 42.616768 ? -23.890663   -13.771423   11.561778     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   40.94565  ? -24.84775    -8.993427    8.597155      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  42.18605  ? -24.940939   -8.118064    7.4242687     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   42.983116 ? -24.166077   -6.8120656   7.598332      1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   44.029224 ? -23.557596   -6.351458    6.6369333     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  43.54779  ? -26.396767   -7.823742    7.0873375     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  43.192474 ? -27.177683   -9.003898    6.544835      1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 42.931072 ? -26.687582   -9.742983    5.452356      1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 42.96041  ? -28.427      -9.336707    7.1045804     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 42.852627 ? -27.415676   -10.830701   4.950718      1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 42.658943 ? -29.164934   -10.415308   6.5962396     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  42.794876 ? -28.659813   -11.167066   5.528335      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  42.941063 ? -29.374628   -12.221597   5.0356393     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   42.4554   ? -24.133764   -6.2630553   8.790556      1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  42.811646 ? -23.280998   -5.1104026   9.088565      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   43.88265  ? -21.81269    -5.5093412   8.964033      1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   41.48322  ? -21.069403   -4.84192     8.247219      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  41.13093  ? -23.631033   -4.5054016   10.46097      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 41.660656 ? -25.049843   -3.914833    10.423193     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 40.38972  ? -22.62256    -3.4103682   10.858658     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 39.86474  ? -25.625536   -3.6260204   11.810126     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.15593  ? -21.420067   -6.6414022   9.536425      1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.186172 ? -20.051102   -7.1515226   9.401759      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   36.895367 ? -19.659346   -7.431291    7.953342      1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   33.83924  ? -18.565228   -7.077222    7.5520487     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  34.354446 ? -19.874083   -8.407603    10.247664     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.31458  ? -20.070902   -8.208824    11.723806     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.188633 1 -19.868801   -7.052298    12.448774     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 36.683647 ? -20.47519    -9.164046    12.615638     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 35.813416 ? -20.156034   -7.315049    13.734212     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.456326 ? -20.527014   -8.582963    13.873732     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.53452  ? -20.550306   -7.983742    7.1491137     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.034172 ? -20.311512   -8.205029    5.7230563     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.322414 ? -20.067541   -6.899995    4.965079      1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.140945 ? -19.206573   -6.861488    4.0939035     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  35.91712  ? -21.507345   -8.943238    5.115568      1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.484497 ? -21.508987   -10.45303    5.383422      1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 36.439358 ? -22.865776   -11.038343   5.0219855     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 37.97758  ? -20.445288   -11.152533   4.536999      1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.828644 ? -20.78179    -5.8505144   5.29035       1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.603165 ? -20.54428    -4.543936    4.6797047     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   44.234173 ? -19.21987    -3.9405575   5.1407585     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.742813 ? -18.490866   -3.395702    4.3109493     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.883396 ? -21.722223   -3.6165774   4.972974      1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  42.744503 ? -22.893484   -3.8699968   4.0447974     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 42.628586 ? -22.968847   -3.354188    2.9440923     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.92723  ? -23.845428   -4.668971    4.471485      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   39.61085  ? -18.87271    -4.099464    6.405404      1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  38.813503 ? -17.546719   -3.7320893   6.89333       1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.53335  ? -16.463999   -4.5030227   6.1362205     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.023834 ? -15.531101   -3.8917968   5.618116      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  40.551807 ? -17.470432   -3.9716802   8.407732      1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.16695  ? -16.095123   -3.6336777   9.019406      1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 40.507446 ? -16.05705    -4.038954    10.484164     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.405666 ? -15.779467   -2.146177    8.915824      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.94938  ? -16.60819    -5.8086534   5.9844604     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  39.74104  ? -15.667601   -6.6396694   5.233691      1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.90573  ? -15.558166   -6.19166     3.7805848     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.36787  ? -14.451675   -6.0477467   3.272157      1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  40.491844 ? -16.075693   -8.115003    5.3035126     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.710075 ? -16.07186    -8.78068     6.6705647     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 41.295937 ? -15.574904   -8.150478    7.825543      1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 42.91279  ? -16.568043   -10.0988     6.781288      1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 42.30445  ? -15.584729   -8.811574    9.064624      1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 42.756393 ? -16.572577   -10.767402   8.00905       1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  41.98314  ? -16.087996   -10.127228   9.151971      1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   41.53041  ? -16.681906   -5.9002614   3.145441      1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  39.88167  ? -16.700089   -5.369636    1.7923278     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   40.54065  ? -15.948479   -4.0421147   1.6909065     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.107574 ? -15.186971   -3.8504043   0.7477086     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.438076 ? -18.150362   -5.2378817   1.3312998     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.378696 ? -16.083542   -3.1615546   2.672502      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  36.895794 ? -15.342126   -1.8985188   2.7016916     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.322006 ? -13.831365   -2.0978425   2.817409      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.303604 ? -13.069654   -1.4333819   2.1186402     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.435577 ? -15.879707   -0.98845667  3.802027      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  39.647396 ? -15.355688   -1.315597    5.078804      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   39.686092 ? -13.3885145  -3.0575147   3.627686      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.32486  ? -11.973541   -3.416749    3.7156212     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   38.940872 ? -11.455438   -4.09257     2.4432228     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.300846 ? -10.345777   -3.7883146   2.0099857     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  39.895794 ? -11.748978   -4.328997    4.9177194     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  39.418457 ? -11.591908   -3.6031427   6.2324414     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.061924 ? -10.411958   -2.8782487   6.4929066     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 41.7081   ? -12.582764   -3.681969    7.2201624     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 46.281116 ? -10.235588   -2.2318692   7.7202363     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 45.907604 ? -12.404009   -3.0400057   8.453796      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  46.079643 ? -11.231362   -2.3125074   8.7081375     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   45.71574  ? -12.245852   -4.96386     1.8300673     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  45.748486 ? -11.904927   -5.599645    0.55047727    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   46.369804 ? -11.72393    -4.53924     -0.5321015    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   43.826313 ? -10.713784   -4.542708    -1.2353903    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  44.603954 ? -12.982657   -6.6402383   0.16763377    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 43.365654 ? -12.8971615  -7.862194    1.1020736     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 44.268578 ? -12.847858   -7.0873523   -1.3014921    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 45.073803 ? -14.116882   -8.800433    1.0219567     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   43.075596 ? -12.656107   -3.6107354   -0.64000314   1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  42.07309  ? -12.579561   -2.5154333   -1.6027675    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   42.09041  ? -11.3878765  -1.6017946   -1.3283776    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   41.94499  ? -10.708506   -1.2035357   -2.2740343    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  42.060627 ? -13.884642   -1.7143569   -1.581446     1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  41.72008  ? -15.091105   -2.4372814   -2.1968057    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 41.35811  ? -16.338888   -1.5902226   -1.9781752    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 41.48784  ? -14.928712   -2.6595035   -3.6970496    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   41.767956 ? -11.098856   -1.3262044   -0.08384914   1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  41.460903 ? -9.907398    -0.5606504   0.29281995    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   42.210228 ? -8.634762    -1.2631043   -0.15650947   1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   43.6635   ? -7.821497    -0.64056605  -0.83315486   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  47.735542 ? -9.920695    -0.28699324  1.8019941     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  46.567513 ? -8.769087    0.6262963    2.217268      1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  46.54332  ? -8.863284    0.97436726   3.705953      1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  44.943058 ? -7.781766    1.8720772    4.1127315     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  45.56857  ? -7.6781125   2.5360417    5.2532535     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 44.778027 ? -8.57862     2.4349399    6.189089      1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.564613 1 -6.673159    3.3118966    5.475558      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   44.917793 ? -8.485428    -2.5473413   0.14766383    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.70221  ? -7.324782    -3.331282    -0.26924634   1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   41.84837  ? -7.179773    -3.3728387   -1.7952969    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   41.83398  ? -6.1067295   -3.0909247   -2.3257978    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  42.809814 ? -7.438424    -4.7293553   0.33424628    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.02945  ? -8.262986    -3.6405623   -2.5126088    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.398922 ? -8.27252     -3.6183188   -3.9740984    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.936665 ? -7.8834014   -2.25603     -4.534207     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   42.08276  ? -7.0957627   -2.1949575   -5.4726257    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.738884 ? -9.665257    -4.0019965   -4.494918     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.374928 ? -10.004794   -5.494177    -4.3972225    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.75236  ? -11.462721   -5.696422    -4.8245234    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.408203 ? -9.125087    -6.332074    -5.3255115    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.893856 ? -8.385833    -1.1906853   -3.9599423    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.464344 ? -8.05671     0.16054375   -4.416831     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.06747  ? -6.5765343   0.4854208    -4.2469516    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.082657 ? -5.987692    1.0987008    -5.1307745    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  44.95962  ? -8.939998    1.1939594    -3.723356     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  45.36336  ? -8.5482025   1.4381925    -2.3794158    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.413994 ? -5.954679    0.011113797  -3.1682656    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  44.944496 ? -4.5109696   0.14582844   -2.9470994    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.264084 ? -3.7308943   -0.6527269   -3.9793158    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.06335  ? -2.8345435   -0.10251117  -4.6124277    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.821003 ? -4.1378436   -0.2549075   -1.5098324    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 39.96129  ? -4.7027183   0.7580805    -0.51165485   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.336143 ? -2.62244     -0.31203583  -1.2943658    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.024925 ? -4.1012716   -1.9006662   -4.2396846    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.612568 ? -3.4298859   -2.7074637   -5.2584124    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.62351  ? -3.5642464   -2.127102    -6.6625643    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.860146 ? -2.5965872   -2.127503    -7.4123955    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.652607 ? -3.978202    -4.133394    -5.238889     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  41.930862 ? -3.7335513   -4.909754    -3.963469     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.657356 ? -2.5073407   -4.81328     -3.284108     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.29993  ? -4.728628    -5.7783012   -3.4723094    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.635662 ? -2.2843897   -5.560079    -2.1170938    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 41.898815 ? -4.5048437   -6.529402    -2.3106182    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.755424 ? -3.2856996   -6.421789    -1.632762     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.476185 ? -4.723708    -1.6194346   -7.0101967    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  43.860474 ? -4.9551673   -0.9758007   -8.310023     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.423492 ? -4.1214457   0.29182172   -8.431756     1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.20971  ? -3.4678679   0.4939829    -9.45682      1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.40738  ? -6.456232    -0.69894844  -8.520149     1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.18442  ? -7.2243176   -2.021734    -8.682142     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 46.022964 ? -6.6880393   0.19099729   -9.758592     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.91101  ? -8.74821     -1.8679713   -8.544484     1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.988262 ? -4.109244    1.1220921    -7.399548     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.867207 ? -3.2724519   2.3189664    -7.3489027    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   45.673073 ? -1.8035105   1.976372     -7.5257244    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   45.08544  ? -1.1420828   2.570423     -8.366378     1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  46.12992  ? -3.526326    3.0411692    -6.0169005    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.71298  ? -2.6787767   4.307526     -5.822982     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  44.08351  ? -2.3640115   4.58236      -4.3450727    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  44.091164 ? -1.37242     3.528529     -3.8369913    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.36233  1 -0.8650948   3.823917     -2.4809835    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.57443  ? -1.3083147   1.00092      -6.7909017    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.323696 ? 0.0924871    0.5999797    -6.8435173    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.868874 ? 0.45631635   0.007526223  -8.197113     1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   44.089878 ? 1.4926405    0.34508985   -8.758084     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.37527  ? 0.38895753   -0.38963985  -5.7184644    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.99067  ? 0.3474725    0.24959016   -4.3342185    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.829643 ? 0.22880633   1.4918109    -4.222073     1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.876266 ? 0.4694132    -0.5100739   -3.3507056    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.340458 ? -0.41293275  -0.8113636   -8.775246     1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.309418 ? -0.22562914  -1.3516293   -10.111521    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   46.765156 ? -0.21456306  -0.25570524  -11.176024    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.33862  ? 0.6289359    -0.28374526  -12.0743475   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  45.69643  ? -1.3155346   -2.384861    -10.381338    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.269073 ? -1.1027184   0.7185165    -11.058097    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  43.651474 ? -1.1642839   1.8532617    -11.966038    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   42.917545 ? 0.10060545   2.7031515    -11.889684    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.012703 ? 0.69181925   3.0193338    -12.92019     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.667194 ? -2.417401    2.670029     -11.649977    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   40.902756 ? 0.56765807   3.006151     -10.687201    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.25018  ? 1.8132766    3.740264     -10.486103    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.33076  ? 3.0122788    2.9334257    -10.970161    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.058815 ? 3.8410218    3.4692357    -11.703887    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  42.26571  ? 1.9530051    4.109723     -9.008036     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  42.433952 ? 0.9627058    5.1874466    -8.53457      1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.129635 ? 1.096685     5.3736825    -7.0326915    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 41.84072  ? 1.227291     6.5400467    -9.196362     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.04936  ? 3.0759373    1.644473     -10.665442    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  42.484505 ? 4.1384597    0.7484903    -11.128934    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   41.837734 ? 4.237411     0.73634785   -12.635095    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   42.36201  ? 5.3268094    0.893437     -13.175979    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  43.87167  ? 3.904368     -0.65917844  -10.575498    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  48.60276  ? 5.044571     -1.6064796   -10.94777     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  47.920918 ? 4.9427605    -2.9254282   -10.173982    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  47.942413 ? 6.2003975    -3.7694354   -10.409545    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  47.703457 1 6.295352     -4.872536    -9.42613      1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   47.60811  ? 3.1382034    0.55493385   -13.293593    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.133774 ? 3.0826113    0.5697947    -14.741756    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   43.608402 ? 3.5182319    1.9131439    -15.311768    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   42.98383  ? 4.3654346    1.9547901    -16.207764    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.39871  ? 1.6655132    0.21221912   -15.186076    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.393642 ? 1.5047674    0.21493195   -16.663256    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.503567 ? 1.8053595    -0.80659884  -17.486588    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 44.610016 ? 1.0469301    1.3237534    -17.519953    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 44.563957 ? 1.5667218    -0.41825846  -18.798004    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.118614 ? 1.1083976    0.8816743    -18.863794    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 43.991573 ? 0.598395     2.6403797    -17.279146    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.16468  ? 0.73936963   1.7144488    -19.948301    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 43.951508 ? 0.23243223   3.4773555    -18.356483    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 43.722332 ? 0.30478802   3.0097628    -19.681047    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.074345 ? 3.0406928    2.9775195    -14.759351    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  44.296387 ? 3.3765202    4.331894     -15.165778    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   43.462242 ? 4.879684     4.590522     -15.088195    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.078945 ? 5.484063     5.0183487    -16.066452    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  45.400204 ? 2.5771034    5.29345      -14.285086    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  46.334064 ? 2.7751122    6.7479687    -14.649093    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  46.537125 ? 1.823704     7.879388     -13.60497     1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  46.5684   ? 2.7180572    7.74228      -12.056044    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   46.45415  ? 5.4979663    4.271238     -13.960374    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  46.87291  ? 6.927408     4.5149403    -13.769687    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   48.16046  ? 7.8131547    3.5326915    -14.508699    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   46.830383 ? 8.837051     3.949169     -15.030564    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  47.93351  ? 7.2533555    4.5158577    -12.28538     1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  45.998478 ? 6.715887     5.739573     -11.574697    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 47.33358  ? 7.2571273    7.006071     -11.855632    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 46.5378   ? 5.681162     5.6182       -10.64425     1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 46.599148 ? 6.765364     8.147892     -11.203865    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 45.30333  ? 5.1833553    6.7500076    -9.986225     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  45.79559  ? 5.7258234    8.016744     -10.268083    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  46.186874 ? 5.2456846    9.125578     -9.624574     1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   46.302605 ? 7.4360423    2.2690625    -14.616857    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  46.07794  ? 8.205654     1.2980069    -15.398018    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   45.673496 ? 8.210905     1.6425602    -16.87724     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   45.73492  ? 9.258255     1.5646702    -17.513607    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  45.92919  ? 7.6850786    -0.120389864 -15.183629    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  46.13529  ? 6.3518057    -0.26866138  -15.617465    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   46.77979  ? 7.095571     2.0580223    -17.40324     1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  47.588615 ? 6.9813557    2.4753191    -18.80098     1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   43.949986 ? 7.80627      3.7204323    -19.070421    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   43.943813 ? 8.58434      3.7424326    -20.02017     1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  44.22952  ? 5.517026     2.7080302    -19.185045    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 43.575626 ? 4.757124     1.5638736    -18.881517    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 43.703346 ? 5.341192     2.9668586    -20.672668    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   44.08713  ? 7.717076     4.704926     -18.220716    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  45.491634 ? 8.482926     5.9361095    -18.364613    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   43.349426 ? 9.993213     5.7153926    -18.284443    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   41.92507  ? 10.734738    6.2574935    -19.094263    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  42.166374 ? 8.022057     6.90924      -17.2913      1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   42.01852  ? 10.446229    4.8988566    -17.33611     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  42.083115 ? 11.863435    4.6120186    -17.152948    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   42.40191  ? 12.467128    3.8297455    -18.321663    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   42.153557 ? 13.607961    4.081711     -18.69089     1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  42.320107 ? 12.04017     3.8615043    -15.831977    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   42.47098  ? 11.726223    2.9040587    -18.906792    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  42.29938  ? 12.214768    2.097645     -20.031878    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   42.065697 ? 12.244321    2.8605964    -21.34153     1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   42.32307  ? 13.171256    2.686997     -22.123863    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  42.639763 ? 11.3473015   0.84908545   -20.192715    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  42.209118 ? 11.632322    -0.20086889  -19.118656    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  42.535583 ? 10.805403    -1.4800413   -19.300964    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 43.70145  ? 9.927919     -1.578921    -20.134743    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 43.859066 ? 11.067405    -2.4859686   -18.51571     1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.497776 ? 11.255099    3.6410122    -21.591837    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.384888 ? 11.115999    4.286971     -22.891806    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   42.899696 ? 11.674383    5.7062135    -22.935081    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.348724 ? 11.633357    6.3198543    -23.995548    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  43.008892 ? 9.6507225    4.2348557    -23.336992    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.359966 ? 9.174241     2.8000107    -23.594484    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  43.31913  ? 7.753511     2.7371342    -24.162575    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 40.577248 ? 6.9476547    3.6253934    -23.987753    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.876804 ? 7.407786     1.6852336    -24.840359    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.837147 ? 12.175352    6.215298     -21.83662     1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  42.11912  ? 12.49714     7.6375866    -21.6867      1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.640736 ? 11.346722    8.55861      -22.126333    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.402496 ? 11.542488    9.726918     -22.44393     1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.556488 ? 13.835969    7.9586368    -22.362915    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.63568  ? 14.99827     7.2651625    -21.705774    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.42085  1 15.508561    7.5554643    -20.45736     1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 41.166965 ? 15.760017    6.2545485    -22.218695    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.27613  ? 16.547775    6.7381816    -20.225748    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.526543 ? 16.736761    5.935501     -21.279322    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.296017 ? 10.1593485   8.015452     -22.127796    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.751076 ? 8.963122     8.721805     -22.557682    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   42.846752 ? 8.363821     9.498946     -21.393454    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   44.35575  ? 7.2891054    9.194155     -20.889832    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  43.940823 ? 7.9635673    7.7558765    -23.194513    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  44.15115  ? 8.341553     7.3965616    -24.629719    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  43.887157 ? 7.288194     6.5182796    -25.312477    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 43.47018  ? 6.312676     6.087284     -24.728367    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 41.372402 ? 7.4684887    6.2287474    -26.569412    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   41.331333 ? 9.046193     10.528546    -21.006542    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  39.880848 ? 8.530997     11.483245    -20.03459     1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   38.259876 ? 7.1744976    12.050044    -20.446808    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   39.167492 ? 6.290829     12.22128     -19.610586    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  38.96314  ? 9.549593     12.597771    -19.87155     1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  40.55463  ? 10.885707    12.151272    -19.371801    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 40.661358 ? 12.001418    11.997513    -20.108595    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 40.16922  ? 11.2479515   11.795515    -17.996506    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 40.278847 ? 13.04687     11.569868    -19.285418    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 40.323223 ? 12.610216    11.440154    -17.996191    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 40.01764  ? 10.542378    11.749898    -16.783115    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 39.875572 ? 13.278961    11.052671    -16.800978    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 39.883762 ? 11.208686    11.356205    -15.600502    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 40.274193 ? 12.557959    11.011272    -15.615435    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   40.06295  ? 6.9837275    12.212016    -21.723524    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  40.354862 ? 5.7012296    12.640982    -22.284206    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   41.7986   ? 4.5954194    11.605989    -22.072046    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   43.292564 ? 3.4631817    11.963757    -21.759123    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  42.58756  ? 5.890362     12.930852    -23.774338    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.895535 ? 6.714901     14.197475    -24.02069     1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.820564 ? 6.8831983    14.989028    -23.062145    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.106647 ? 7.126419     14.44371     -25.172684    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   40.610226 ? 4.9237995    10.327123    -22.186115    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  39.875908 ? 3.981302     9.246441     -21.90469     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   37.457016 ? 3.6015708    9.170633     -20.431746    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   37.65046  ? 2.4321003    8.960041     -20.11073     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   37.743397 ? 4.5532665    9.4207325    -19.543863    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  36.812138 ? 4.318357     9.496073     -18.105015    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   39.822517 ? 3.3610702    10.626699    -17.757818    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.540043 ? 2.3807864    10.401268    -17.050287    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  39.869488 ? 5.663579     9.662099     -17.386919    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.196236 ? 5.554446     9.713438     -15.859427    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.146873 ? 6.9029365    10.068393    -15.245196    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 39.80681  ? 5.127075     8.36698      -15.29904     1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   39.63937  ? 3.6080952    11.803452    -18.275387    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  39.875813 ? 2.7185364    12.946342    -18.067608    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.25046  ? 1.3400121    12.7051115   -18.668135    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.110676 ? 0.34627783   12.916659    -17.990961    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  40.559494 ? 3.325271     14.207564    -18.678164    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  41.92798  ? 4.518844     14.784695    -17.91783     1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.65033  ? 4.9784856    16.028631    -18.666754    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.985306 ? 4.182767     15.186681    -16.492176    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   43.40996  ? 1.2829694    12.189553    -19.88419     1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  42.278683 ? 0.016133033  11.875795    -20.54665     1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   42.14239  ? -0.81361455  10.877412    -19.75533     1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   42.07148  ? -2.0348492   10.995437    -19.688261    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  43.761257 ? 0.2939469    11.327518    -21.940403    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  41.686718 ? -0.90399367  11.003784    -22.612783    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   40.29434  ? -0.17170496  9.894959     -19.126493    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  40.749504 ? -0.8799172   8.95728      -18.26287     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   40.54063  ? -1.3676835   9.6189       -16.97521     1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   41.092403 ? -2.503943    9.389432     -16.581375    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  41.49044  ? 0.0058502993 7.753375     -17.96018     1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  41.18435  ? -0.718476    6.7326746    -17.10606     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 41.32011  ? -1.6606679   5.8708973    -17.692345    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 41.344257 ? -0.5063924   6.6851826    -15.7187195   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 41.13775  ? -2.3834772   4.958736     -16.906767    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.97358  ? -1.2245202   5.77886      -14.923387    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  41.249348 ? -2.1596065   4.9153223    -15.519259    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  41.77746  ? -2.8674254   4.0322857    -14.749225    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   41.383064 ? -0.54454166  10.441838    -16.3581      1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  41.64875  ? -0.9492857   11.188404    -15.168589    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.835464 ? -2.1165912   12.122053    -15.449774    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   44.280807 ? -3.0410237   12.201269    -14.648602    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.7049   ? 0.22675492   11.981842    -14.6056      1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  44.3106   ? 1.2298151    11.079955    -13.897999    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  43.451332 ? 2.3469505    11.863852    -13.203252    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.94865  ? 2.3825948    13.072469    -13.165964    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 40.38818  ? 3.2781024    11.178174    -12.61633     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.919155 ? -2.1160655   12.736331    -16.58686     1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.80713  ? -3.1964595   13.620406    -17.010187    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   37.147934 ? -4.43199     12.874802    -17.520561    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   38.175243 ? -5.468992    13.47787     -17.796865    1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  37.852036 ? -2.659457    14.600926    -18.052282    1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  40.059082 ? -1.638636    15.5813265   -17.463108    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 40.5562   ? -1.7291254   15.846551    -16.240767    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 40.03298  ? -0.7961072   16.080076    -18.246511    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   40.577652 ? -4.366614    11.551404    -17.628262    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  40.67961  ? -5.48873     10.752818    -18.099064    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   40.431446 ? -6.627007    10.705261    -17.084513    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   40.306293 ? -6.442302    10.605414    -15.870608    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  40.39644  ? -5.046107    9.348999     -18.502668    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.886604 ? -4.80548     8.523153     -17.388514    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   40.526867 ? -7.836476    10.665285    -17.593838    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  40.76143  ? -9.035262    10.494002    -16.778261    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   42.22214  ? -9.005226    9.179075     -15.992397    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.912354 ? -9.492521    9.132131     -14.872428    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.26356  ? -10.25999    10.57087     -17.698092    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.903294 ? -11.60966    10.468609    -16.969063    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.112137 ? -12.742362   10.447463    -17.991056    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 40.403515 ? -11.844852   11.643536    -16.02195     1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.337982 ? -8.416901    8.120442     -16.549164    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.579697 ? -8.307599    6.828315     -15.876887    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.405136 ? -7.473562    6.9123936    -14.610167    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   35.60824  ? -7.893114    6.3824434    -13.5834055   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.384865 ? -7.7327895   5.7693534    -16.818901    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.445385 ? -6.5041757   6.169067     -17.362621    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.214314 ? -6.352271    7.612109     -14.640271    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  38.79783  ? -5.5181417   7.8190536    -13.467172    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.077778 ? -6.2781777   8.576954     -12.380967    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.234165 ? -6.359293    8.119805     -11.244663    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  38.30048  ? -4.25008     8.557324     -13.888276    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.098076 ? -3.0079577   8.575102     -12.588115    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.84788  ? -6.9305677   9.649369     -12.720532    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.234627 ? -7.737067    10.456011    -11.793946    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.896233 ? -8.883697    9.662021     -11.177422    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.193417 ? -9.115061    9.745333     -9.973602     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  38.525036 ? -8.258653    11.6891      -12.528363    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.93586  ? -7.1166396   12.611756    -12.951991    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  41.222347 ? -7.642795    13.708369    -13.86741     1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  40.7212   ? -6.5589485   14.606326    -14.275363    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  40.99443  ? -6.6146207   15.541276    -15.191497    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 40.78352  ? -7.697093    15.7680025   -15.87202     1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 40.32247  1 -5.582464    16.275204    -15.441466    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   40.925117 ? -9.544056    8.824964     -11.96828     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.498447 ? -10.606136   7.9469013    -11.479088    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.636345 ? -10.092468   6.9037843    -10.49204     1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.820007 ? -10.780094   6.633823     -9.51387      1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  38.042187 ? -11.301327   7.261072     -12.661217    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  38.913273 ? -12.24995    8.16376      -13.460969    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 37.628193 ? -12.729647   7.417868     -14.70341     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 38.178764 ? -13.475935   8.573564     -12.647591    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   38.0441   ? -8.902718    6.344965     -10.705533    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  38.23828  ? -8.283558    5.410447     -9.753388     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   38.29093  ? -8.1000595   6.067805     -8.391236     1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   37.974842 ? -8.489539    5.4883404    -7.3791       1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.71299  ? -6.9504695   4.865615     -10.294038    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.744568 ? -7.1958675   3.8606665    -11.42202     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 37.94832  ? -6.1134715   4.1418366    -9.231586     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.272827 ? -7.5803742   7.2741256    -8.351921     1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.850315 ? -7.3797107   7.9943905    -7.0967345    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   40.028885 ? -8.687315    8.457205     -6.4636745    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   44.15271  ? -8.836136    8.357444     -5.2518272    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  43.769352 ? -6.4056964   9.147766     -7.3002367    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  43.93822  ? -4.96631     8.67125      -7.3494883    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 43.32636  ? -4.2388163   8.519188     -6.161792     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 43.129684 ? -4.3791904   8.321215     -8.573096     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 40.32631  ? -2.9313297   7.996216     -6.198002     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 41.969345 ? -3.07753     7.793444     -8.622561     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.962112 ? -2.3536446   7.6294236    -7.4321074    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   38.49402  ? -9.653535    8.867429     -7.2553988    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  38.904114 ? -10.985762   9.206123     -6.752926     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   38.161133 ? -11.663233   7.995208     -6.10164      1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   40.26499  ? -12.200514   8.101928     -5.000361     1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  40.441685 ? -11.818808   9.756214     -7.917173     1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  40.05212  ? -13.2098465  10.262345    -7.500985     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 40.258003 ? -14.04249    10.565652    -8.739339     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 40.351902 ? -13.121547   11.535729    -6.671057     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   40.12539  ? -11.614116   6.8424625    -6.7625365    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  39.906807 ? -12.155856   5.594518     -6.227252     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   40.12745  ? -11.413943   5.1470175    -4.976713     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   40.647495 ? -12.053474   4.684253     -4.0383983    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  39.92047  ? -12.090232   4.502533     -7.302372     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  40.351456 ? -13.123675   4.6501107    -8.427735     1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 41.71451  ? -12.819395   3.643024     -9.535692     1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 44.43612  ? -14.54792    4.3915625    -7.9318495    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.215714 ? -10.111847   5.317135     -4.9396896    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  44.642914 ? -9.3247      5.0374656    -3.7436156    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   43.826744 ? -9.794117    5.885346     -2.56031      1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   43.7807   ? -10.0425825  5.334461     -1.4933565    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.542942 ? -7.8414903   5.261172     -4.038543     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  40.911324 ? -6.9600163   4.8574486    -2.8565295    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.484406 ? -5.2278976   5.3337483    -3.0124812    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.476437 ? -5.368052    7.112522     -2.7801182    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.337856 ? -9.990103    7.174841     -2.7560499    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.23775  ? -10.514574   8.062406     -1.7104243    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.28988  ? -11.89494    7.6289887    -1.2380675    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.596336 ? -12.145791   7.578669     -0.033802446  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.1196   ? -10.582215   9.511214     -2.2074       1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.370712 ? -9.2131605   10.163788    -2.4300938    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  41.418373 ? -8.292534    10.077967    -1.2183772    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 41.144024 ? -8.705363    10.037527    -0.07478871   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.79064  ? -7.0121183   10.015048    -1.4645427    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   41.191708 ? -12.760658   7.255794     -2.1608977    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.662712 ? -14.078336   6.738891     -1.8017217    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.24927  ? -13.9941025  5.448077     -0.9877545    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.94649  ? -14.651972   5.332953     0.043642808   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.40227  ? -14.912311   6.5312114    -3.065058     1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  45.45981  ? -16.260773   5.901943     -2.7640855    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 45.43658  ? -17.26653    6.662856     -2.1447923    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 45.705025 ? -16.487946   4.539993     -3.0407934    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 45.2045   ? -18.496899   6.074885     -1.8025025    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 44.871487 ? -17.711494   3.9448316    -2.7048485    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  42.81277  ? -18.713984   4.714017     -2.0879688    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  44.14736  ? -19.91721    4.135605     -1.7484488    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   43.46895  ? -13.163192   4.4987063    -1.3973889    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  40.8524   ? -13.007764   3.2306063    -0.68203795   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   40.90945  ? -12.43407    3.4223998    0.7210302     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.2075   ? -12.899934   2.7842937    1.6649083     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  41.84513  ? -12.115486   2.2929828    -1.5012025    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  41.76194  ? -12.933742   1.763753     -3.0235786    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   41.52376  ? -11.46653    4.298974     0.8630618     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  41.908012 ? -10.8973255  4.657332     2.1634283     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   41.856323 ? -11.947279   5.323778     3.0410159     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   41.637543 ? -12.15543    4.8947043    4.172497      1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  41.475845 ? -9.660049    5.551868     1.9765865     1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 41.73376  ? -8.505231    4.750616     1.3710562     1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 42.298508 ? -9.172735    6.147906     3.2956696     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   41.383724 ? -12.654579   6.314625     2.5221019     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  41.608345 ? -13.704636   7.010154     3.2561786     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.97072  ? -14.84309    6.071363     3.667587      1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.028748 ? -15.235222   6.0545344    4.833066      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  43.750614 ? -14.195318   8.159128     2.3884523     1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.148052 ? -15.311516   5.2202625    2.7535524     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  43.89382  ? -16.323795   4.210008     3.0439372     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.34397  ? -15.868922   3.2489202    4.147205      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.015892 ? -16.664852   2.8917644    5.0075445     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  41.461765 ? -16.658937   3.4674869    1.7514818     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.117447 ? -14.592807   2.8822188    4.163074      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.50984  ? -14.057314   2.0410185    5.220128      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.4959   ? -14.1293745  2.7159247    6.5954185     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.946686 ? -14.5812235  2.0852244    7.547753      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  41.84336  ? -12.637549   1.608195     4.845055      1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.31254  ? -12.073448   0.61399245   5.842671      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.619076 ? -11.1049595  0.8752604    6.527483      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.439075 ? -12.681141   -0.538245    5.9598927     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.565712 ? -13.777293   3.9857461    6.7041483     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.261974 ? -13.926618   4.732043     7.9615207     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.032143 ? -15.383941   4.887707     8.38868       1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.379307 ? -15.68781    4.783984     9.575419      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  41.80901  ? -13.275614   6.104202     7.8329496     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.470783 ? -11.7633915  6.0617723    7.925693      1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 41.929035 ? -11.149464   5.7715125    9.163291      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.278694 ? -10.973441   6.328575     6.8015184     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.426125 ? -9.753563    5.727308     9.262491      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.529583 ? -9.575878    6.288769     6.8912764     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.659832 ? -8.965563    5.985036     8.118562      1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.885166 ? -7.601278    5.945387     8.205008      1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.810772 ? -16.275314   5.0767007    7.456084      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  46.966698 ? -17.695848   5.1902547    7.7671356     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   45.91001  ? -18.329918   3.851709     8.131196      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.254807 ? -19.217607   3.829782     8.978029      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  43.687717 ? -18.417522   5.8981786    6.6246047     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  44.866856 ? -18.395554   7.404089     6.82595       1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.551388 ? -19.525331   8.045686     7.367078      1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.070503 ? -17.23602    8.149958     6.541603      1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 45.920834 ? -19.5015     9.423397     7.6217246     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.713303 ? -17.19554    9.526146     6.7971706     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.607048 ? -18.328796   10.159073    7.341031      1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.56979  ? -18.298622   11.503248    7.6112256     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.543297 ? -17.853695   2.7397974    7.600695      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.44182  ? -18.279356   1.4216623    8.078253      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.526863 ? -17.730871   1.0949476    9.463978      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.692177 ? -18.47251    0.53773797   10.270567     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.197906 ? -17.925404   0.3510632    7.0528        1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.25603  ? -19.005632   0.20495468   6.029781      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 45.98719  ? -18.938353   0.5694426    4.7372785     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.356045 ? -20.365513   -0.2962597   6.2455287     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.277676 ? -20.18238    0.34682286   4.129086      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.4214   ? -21.07446    -0.17187147  5.031451      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.961864 ? -21.052488   -0.8215493   7.3565435     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.652992 ? -22.440401   -0.5386875   4.9149685     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.1424   ? -22.410826   -1.1921667   7.248263      1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.07426  ? -23.096434   -1.0453987   6.0333533     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.745842 ? -16.527035   1.5087601    9.779743      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  43.978207 ? -16.025045   1.4416606    11.153677     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   43.844368 ? -16.894726   2.2727978    12.102746     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.760616 ? -17.214657   1.8226981    13.201401     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.076027 ? -14.567213   1.921902     11.204553     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.114273 ? -13.5425005  0.9707662    10.566444     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.021217 ? -12.194793   1.6754872    10.436597     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.103806 ? -13.335547   -0.27608263  11.4254       1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.375843 ? -17.333387   3.4469066    11.668813     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.228756 ? -18.276262   4.2662983    12.430263     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   43.973507 ? -19.62361    3.5608213    12.607185     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.18735  ? -20.158894   3.5564194    13.708486     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.592785 ? -18.437525   5.636766     11.749902     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  43.860962 ? -19.459347   6.568876     12.429011     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.367493 ? -19.570627   7.875783     11.647773     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.689903 ? -19.063475   6.910242     13.859258     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   44.191418 ? -20.15263    2.9421656    11.555514     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  43.649994 ? -21.403622   2.170884     11.622341     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   43.840645 ? -21.288427   1.0239055    12.61977      1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   43.686718 ? -22.18882    0.8626678    13.436037     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  43.311203 ? -21.818539   1.6589946    10.231077     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 43.025135 ? -22.313936   2.809477     9.355824      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 41.945736 ? -22.948582   0.62499076   10.305124     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.245827 ? -20.199451   0.27744058   12.610652     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.615814 ? -19.94616    -0.78260267  13.589249     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   41.303646 ? -19.910057   -0.23144132  15.011661     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.215    ? -20.518925   -0.8006221   15.9218445    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.211147 ? -18.612207   -1.4742423   13.28719      1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  39.943295 ? -18.711216   -2.4647005   12.136921     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.577682 ? -19.41969    -3.7779772   12.518988     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.40943  ? -19.585205   -4.645954    11.643209     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.47996  ? -19.786957   -3.9566603   13.690025     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   39.778656 ? -19.279182   0.9028295    15.20816      1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.165764 ? -19.232914   1.5751244    16.4923       1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   39.71417  ? -20.611883   2.0187643    16.974983     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.31848  ? -20.999178   1.7468016    18.116863     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.442444 ? -21.388098   2.6403518    16.099264     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  41.764385 ? -22.75766    3.076904     16.398396     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   43.46434  ? -23.658642   1.8809797    16.682808     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.492535 ? -24.43147    1.916977     17.639439     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  45.657764 ? -23.319658   3.93577      15.252944     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 45.758583 ? -22.586067   5.27685      15.160753     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.760345 ? -24.803667   4.25608      15.436069     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.0287   ? -23.553043   0.8259963    15.893008     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.886574 ? -24.323841   -0.3980877   16.09747      1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.65869  ? -24.011528   -1.0474861   17.441513     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.60434  ? -24.930708   -1.3514546   18.205143     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.00662  ? -24.033205   -1.363846    14.947736     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.81367  ? -24.762003   -2.6785476   15.090124     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.102936 ? -26.162638   -2.716563    14.980828     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.60314  ? -24.052704   -3.8634195   15.357326     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.057743 ? -26.85431    -3.9236486   15.137627     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.052906 ? -24.733479   -5.0740023   15.505153     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  42.94114  ? -26.134373   -5.103398    15.392491     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.14997  ? -26.805332   -6.2930737   15.533449     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   42.924446 ? -22.761484   -1.1778401   17.776388     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.4768   ? -22.34252    -1.7108577   19.067825     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.75676  ? -22.853565   -0.8516814   20.226286     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.14941  ? -23.372118   -1.3841974   21.212126     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  42.88668  ? -20.814278   -1.808998    19.078758     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  43.864727 ? -20.232716   -2.355151    20.384398     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.384724 ? -18.715887   -2.3805206   20.291416     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 44.65728  ? -20.711952   -3.7759917   20.676825     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   43.58689  ? -22.767323   0.44993147   20.108458     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  43.81585  ? -23.272366   1.359185     21.123785     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   43.516712 ? -24.785961   1.2449515    21.29909      1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   42.7038   ? -25.2591     1.1551473    22.43021      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  42.559135 ? -22.874428   2.7893667    20.764666     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  40.83167  ? -23.366383   3.801699     21.772886     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 41.59921  ? -22.77087    3.8621504    23.0429       1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.833805 ? -24.4486     4.6523256    21.470549     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.424778 ? -23.247875   4.762383     24.009104     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 37.27501  ? -24.926723   5.5566444    22.427988     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.915783 ? -24.326445   5.611728     23.69488      1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.396866 ? -24.79389    6.492042     24.639256     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   39.05702  ? -25.544207   1.1872096    20.202106     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  39.124687 ? -27.002401   1.0392133    20.265844     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.2533   ? -27.42454    -0.28874576  20.882166     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.78231  ? -28.338366   -0.2941616   21.694418     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.327    ? -27.672092   1.2139922    18.901968     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.84539  ? -27.097336   0.41479543   17.919962     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.40397  ? -27.599133   2.653941     18.411367     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   39.279476 ? -26.73277    -1.3812712   20.59532      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  39.999096 ? -26.985949   -2.6706002   21.240067     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.437496 ? -26.724289   -2.6527228   22.74941      1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   40.36081  ? -27.404806   -3.3470485   23.500422     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  39.459312 ? -26.092371   -3.7424233   20.604956     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  40.097244 ? -26.515045   -4.2134724   19.209259     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 39.02902  ? -25.480408   -5.223808    18.727507     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 37.627663 ? -27.874706   -4.899849    19.218996     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   38.495003 ? -25.758266   -1.8895599   23.190647     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  41.31156  ? -25.406279   -1.8158294   24.607597     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.09498  ? -26.25894    -0.8092912   25.38698      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   37.541996 ? -26.521296   -1.0329201   26.568499     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.04161  ? -23.921694   -1.4513845   24.717337     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.4453   ? -22.957952   -2.566976    24.28652      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.832195 ? -21.542234   -2.0160658   24.263548     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.697823 ? -22.987843   -3.7517505   25.244549     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   37.191017 ? -26.657875   0.28470767   24.749779     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.36442  ? -27.382582   1.3785187    25.380716     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.367958 ? -28.905205   1.2578505    25.240707     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.99209  ? -29.63443    1.6751859    26.137875     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.708282 ? -26.864275   2.68839      24.790676     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   37.213825 ? -29.393095   0.699428     24.141172     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  38.009846 ? -30.810966   0.5940389    23.81394      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.818657 ? -31.178202   -0.8618347   23.560995     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.383587 ? -30.596445   -1.5260915   22.713434     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  40.009182 ? -31.123278   1.4598274    22.591757     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  43.632526 ? -30.721693   2.9128606    22.73654      1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.930557 ? -31.481766   3.782938     23.528767     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 43.16343  ? -29.571688   3.3964777    22.084759     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.135193 ? -31.09783    5.1234527    23.682022     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.314278 ? -29.183197   4.7353992    22.230227     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.146816 ? -29.941885   5.604438     23.028824     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.223457 ? -32.179028   -1.342129    24.284689     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  41.82029  ? -32.536007   -2.7585828   24.275404     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   40.831203 ? -33.329346   -3.221382    23.056198     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.00248  ? -33.3008     -4.4054956   22.74241      1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.12844  ? -33.319244   -3.0831754   25.546808     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  40.87336  ? -34.339436   -2.1384735   25.755411     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.38478  ? -34.067326   -2.3497796   22.389128     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.24579  ? -34.9983     -2.7233052   21.315468     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   39.73805  ? -34.94305    -1.7043827   20.18518      1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   39.678917 ? -35.401794   -0.5767691   20.330763     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  39.009403 ? -36.450897   -2.863709    21.832403     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 38.56491  ? -36.561462   -3.7510376   23.068863     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.191174 ? -37.35       -3.4703274   20.75317      1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   39.7896   ? -34.425167   -2.1214497   19.042242     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  39.928444 ? -34.49788    -1.3605057   17.799309     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   40.86133  ? -34.913097   -2.2892504   16.657528     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   41.96377  ? -34.465157   -3.4271462   16.573854     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  41.47487  ? -33.143463   -0.6890203   17.526497     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  40.434216 ? -32.842518   0.5200349    18.432674     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 41.030083 ? -31.390162   0.9410651    18.291962     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.084488 ? -33.7129     1.7222484    18.0904       1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   38.787346 ? -35.78192    -1.8014001   15.767677     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  36.456825 ? -36.23395    -2.5616324   14.599211     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.403957 ? -35.078003   -2.765564    13.619506     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.04558  ? -34.71815    -1.8619579   12.867047     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.601933 ? -37.430466   -1.8683782   13.937682     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.049946 ? -37.113247   -0.5636049   13.524592     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.187225 ? -34.549732   -3.9354053   13.59145      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.051117 ? -33.298676   -4.2665086   12.910445     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.672    ? -33.258514   -3.8933475   11.421939     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.434464 ? -32.293682   -3.298499    10.959427     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  36.903717 ? -33.032307   -5.766265    13.048031     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.02618  ? -32.80402    -6.2092485   14.496352     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.753757 ? -32.375984   -7.681927    14.585344     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.662876 ? -31.888739   -8.073391    15.663441     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.701202 ? -32.509106   -8.40027     13.569461     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.07025  ? -34.32073    -4.17659     10.662951     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  36.961113 ? -34.345547   -3.9526546   9.21517       1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.318863 ? -34.28943    -2.4807703   8.809591      1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.09984  ? -33.657944   -2.1357574   7.811017      1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.226723 ? -35.60291    -4.5638094   8.610002      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.443085 ? -35.582024   -6.095414    8.591412      1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.005394 ? -36.780968   -6.677181    7.832126      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 37.698162 ? -37.69493    -5.9862514   7.428774      1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.105183 ? -36.79582    -7.965303    7.627394      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.32274  ? -34.973824   -1.6253724   9.530807      1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.252174 ? -34.981297   -0.19866982  9.225159      1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   32.963043 ? -33.633274   0.4254358    9.544072      1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   31.794067 ? -33.09717    1.2014686    8.746629      1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  32.733448 ? -36.11001    0.47621623   9.988868      1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  31.91877  ? -36.22114    1.9366992    9.709127      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 34.91674  ? -36.791103   2.4980829    8.62994       1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 35.84672  ? -35.706253   3.04818      10.520394     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.012882 ? -36.663445   3.8810475    8.701483      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.327045 ? -36.005592   4.256146     9.842333      1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 35.350628 ? -35.02982    3.1298308    11.751406     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.04037  ? -35.63538    5.5194       10.36358      1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 34.855263 ? -34.657642   4.3868814    12.272155     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.195637 ? -34.957573   5.57201      11.579898     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   35.800827 ? -33.056618   0.028558578  10.621268     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  35.580532 ? -31.740313   0.47725758   11.05542      1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.07274  ? -30.66496    0.02762899   10.080624     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.33237  ? -29.787844   0.81787777   9.742697      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  42.622097 ? -31.476868   -0.03637587  12.471676     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 41.551144 ? -32.43883    0.69717747   13.416466     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 42.132996 ? -30.020657   0.19128758   12.902438     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 41.174202 ? -32.47644    0.0725517    14.791988     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   40.195393 ? -30.766068   -1.1737661   9.550485      1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  38.33796  ? -29.815588   -1.6559945   8.561806      1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   37.566673 ? -29.784666   -0.7781353   7.3037305     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.46095  ? -28.705526   -0.41707176  6.8354263     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.175606 ? -30.14798    -3.1005023   8.215342      1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.65666  ? -29.189306   -3.6875687   7.211234      1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.735287 ? -27.855963   -3.9242587   7.5779805     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.18852  ? -29.60473    -3.9458065   5.892986      1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 38.769203 ? -26.9415     -4.415755    6.6397367     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.030888 ? -28.692574   -4.4411364   4.953582      1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.52351  ? -27.362171   -4.6779203   5.3251796     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.54357  ? -30.937054   -0.33832014  6.808757      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.197918 ? -30.99614    0.5927643    5.663156      1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.788654 ? -30.329697   1.9292215    5.96825       1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.07519  ? -29.64531    2.4809399    5.1088305     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.609516 ? -32.44537    0.83193594   5.2349997     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.454777 ? -33.079887   -0.4120034   4.615516      1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.217937 ? -34.5275     -0.08948304  4.2191954     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.03665  ? -35.215336   -1.2578418   3.6685555     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  42.995804 ? -36.45481    -1.2928994   3.2144086     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.344048 ? -37.20028    -0.22159098  3.2118597     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.994656 1 -36.966446   -2.3946977   2.7678344     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.794476 ? -30.527256   2.4348974    7.166511      1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.4638   ? -29.85971    3.648094     7.6215115     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.1093   ? -28.343391   3.4546711    7.6612587     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.354355 ? -27.611893   4.302417     7.159157      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.281597 ? -30.433167   4.049386     8.9887295     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.580322 ? -29.801985   5.3167825    9.583618      1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.269756 ? -30.36811    5.5650234    10.9824505    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.955036 ? -30.093987   6.5456047    8.725534      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   37.09422  ? -27.881556   2.3322697    8.170542      1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.32493  ? -26.455141   2.0237513    8.240944      1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.65729  ? -25.816067   1.8715181    6.8628416     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.934193 ? -24.766596   2.4571147    6.6361055     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  37.00794  ? -26.242903   0.7715257    9.087992      1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.709    ? -26.569998   0.9014679    10.566591     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.39916  ? -26.656357   2.152142     11.204444     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.799366 ? -26.743748   -0.26848778  11.326962     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.377445 ? -26.915844   2.2429495    12.576141     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.797016 ? -26.997293   -0.19269428  12.703463     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.214417 ? -27.082651   1.0610874    13.328566     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.737373 ? -27.317204   1.1283598    14.685159     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.24481  ? -26.485277   1.2332329    5.9230447     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.369717 ? -26.019745   1.1775573    4.528356      1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.066277 ? -25.920666   2.578493     3.918696      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.912685 ? -24.956007   2.8840213    3.216955      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.257465 ? -26.947384   0.27052528   3.6939187     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.095387 ? -26.807947   -1.1891915   4.130268      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.087265 ? -26.62443    0.31620732   2.1996536     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.585686 ? -26.877577   3.4410043    4.214434      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.51618  ? -26.845491   4.826227     3.7387085     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.315342 ? -25.697601   5.627728     4.3474884     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.64055  ? -25.090788   6.4243436    3.643293      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.24407  ? -28.162388   5.5386267    4.038177      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.183823 ? -29.245815   4.863243     3.4475145     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.66093  ? -25.391993   5.402261     5.6022353     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.102222 ? -24.250736   6.0447464    6.2653832     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.095394 ? -22.938696   5.4967437    5.710442      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.72045  ? -22.113441   6.269991     5.2465377     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.391537 ? -24.355034   5.903709     7.7997503     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.85956  ? -25.55761    6.702167     8.325632      1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.63906  ? -23.062872   6.390665     8.48243       1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.363823 ? -25.926039   6.3910446    9.788104      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.049194 ? -22.768826   4.195349     5.691625      1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.612617 ? -21.514547   3.548074     5.3256874     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   42.895134 ? -21.103178   3.7654068    3.8717105     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   42.329807 ? -19.94067    4.046784     3.6029801     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   42.97208  ? -22.038254   3.6961179    2.9451113     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.149567 ? -21.7571     3.866917     1.5142297     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   40.847286 ? -22.168642   5.226727     0.95373434    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   38.726852 ? -21.54457    5.710444     0.01983699    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.148205 ? -22.444452   2.7429407    0.7363563     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.473324 ? -22.017475   1.3574231    1.107688      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.452557 ? -22.805439   0.4018304    1.6441287     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.72411  ? -20.69659    0.7584166    0.9656154     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.65245  ? -22.060225   -0.7598429   1.8382245     1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.326866 ? -20.770918   -0.5733552   1.4361706     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.038643 ? -19.45248    1.2151933    0.49208242    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.249607 ? -19.64809    -1.4430292   1.4277968     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.623688 ? -18.339184   0.3641002    0.48796356    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.573154 ? -18.434778   -0.9561859   0.9492793     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.038284 ? -23.209135   5.823243     1.4873921     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.58368  ? -23.782185   7.060669     0.9712178     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.0416   ? -23.080675   8.312943     1.4734561     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.521774 ? -22.78043    9.195612     0.680305      1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   37.785294 ? -22.792152   8.408034     2.7621803     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.481533 ? -22.159332   9.605589     3.335403      1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   39.819206 ? -20.790379   9.894057     2.7193904     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   42.666805 ? -20.544147   11.056628    2.40616       1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  42.41736  ? -22.092623   9.548265     4.873954      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 43.01605  ? -23.497326   9.535151     5.4805074     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.080776 ? -21.341993   10.735065    5.464398      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   42.011436 ? -19.926702   8.914068     2.440853      1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  40.183033 ? -18.653843   9.167277     1.7586173     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   40.094418 ? -18.790756   9.885631     0.41738015    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.29827  ? -17.95298    10.712709    0.08461873    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.40188  ? -18.010344   7.7959685    1.6000216     1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  38.154545 ? -18.547817   7.0363503    2.8020205     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.644474 ? -19.981089   7.536429     2.8883674     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.36347  ? -19.86297    9.643019     -0.3228658    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.231503 ? -20.105385   10.341959    -1.5849663    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.744766 ? -20.302412   11.843673    -1.3961154    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.703846 ? -19.911146   12.616812    -2.2661185    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.831566 ? -21.332119   9.749367     -2.2945058    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.548553 ? -21.202803   8.277888     -2.7131824    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.341774 ? -22.537348   7.775958     -3.2490098    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.48769  ? -20.16514    8.109457     -3.8144417    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   38.97613  ? -20.850367   12.257191    -0.25839344   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.59331  ? -21.141596   13.657113    0.034823425   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   38.956665 ? -19.89961    14.529088    0.15805566    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.464626 ? -20.028902   15.746269    0.097454056   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  42.675297 ? -21.960924   13.766779    1.3259891     1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  42.064816 ? -23.312292   13.042379    1.3277255     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 42.48089  ? -23.986603   13.237402    2.683174      1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 42.858868 ? -24.243835   13.589224    0.25181744    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.43016  ? -18.73787    13.945068    0.33830932    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  42.871902 ? -17.490923   14.699309    0.41700503    1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   41.987164 ? -16.446148   14.250213    -0.6070716    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   41.407677 ? -15.690622   15.095757    -1.0712587    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.613937 ? -16.98001    14.675348    1.8497332     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  41.148697 ? -16.748491   13.296944    2.4203076     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 40.064957 ? -17.709158   12.713941    3.263219      1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.396057 ? -15.549504   12.628294    2.1559813     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.119255 ? -17.457453   11.468116    3.8527675     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 40.975933 ? -15.293477   11.383062    2.7413452     1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.24726  ? -16.243315   10.805837    3.591585      1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   41.276367 ? -16.47411    13.004849    -1.0614905    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  41.11861  ? -15.5752735  12.560622    -2.1367059    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   40.821815 ? -15.977773   13.158519    -3.4828613    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   41.19191  ? -15.114016   13.586103    -4.235859     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  41.673203 ? -15.5104475  11.027573    -2.2077935    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.071598 ? -14.914052   10.4606085   -0.92558396   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 41.858555 ? -14.647968   10.544835    -3.3724403    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   43.231495 ? -17.271048   13.259586    -3.7763796    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  45.00618  ? -17.73538    13.89401     -5.0195565    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   45.099117 ? -17.393715   15.384231    -5.056423     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   45.321823 ? -16.766827   15.796629    -6.03201      1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  45.224865 ? -19.2244     13.610769    -5.2886744    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 44.5727   ? -19.464636   12.12271     -5.5239162    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 42.164932 ? -19.749374   14.38205     -6.495523     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   43.625004 ? -17.6943     16.189775    -4.0284767    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  42.85434  ? -17.230076   17.575026    -3.9770079    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   39.790325 ? -15.7191105  17.712973    -4.083968     1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   40.201553 ? -15.256103   18.586803    -4.8055773    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.458527 ? -17.731325   18.134699    -2.6515937    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  40.916515 ? -18.97178    17.317677    -2.3913956    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  41.479362 ? -18.60603    15.94757     -2.9398866    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   41.134525 ? -14.969971   16.859367    -3.422932     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  41.550327 ? -13.508234   16.868895    -3.5509043    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   41.64479  ? -13.057109   16.62279     -4.9907646    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   41.389618 ? -12.216939   17.373184    -5.481918     1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  41.112892 ? -12.9020815  15.825656    -2.6216936    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  41.288624 ? -11.418766   15.713268    -2.736062     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 41.69059  ? -10.520928   16.519958    -2.1271908    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 40.95542  ? -10.649992   14.736453    -3.502552     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 41.446342 ? -9.238366    16.076677    -2.4424443    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 42.720676 ? -9.273054    14.992838    -3.2777965    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.83284  ? -10.984873   13.652497    -4.350515     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.449295 ? -8.251661    14.196691    -3.848025     1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.98091  ? -9.9805765   12.867957    -4.926785     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.802578 ? -8.620433    13.133375    -4.6737976    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   41.318787 ? -13.629154   15.64596     -5.687082     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  42.32598  ? -13.341787   15.392262    -7.0960097    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   40.760536 ? -13.68377    16.584482    -7.991401     1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   41.233204 ? -12.907654   16.927757    -8.872695     1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   40.71735  ? -14.7995205  17.253672    -7.723281     1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  40.09757  ? -15.184649   18.47108     -8.446508     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   40.332817 ? -14.173158   19.588085    -8.201131     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   39.374496 ? -13.718268   20.220924    -9.147933     1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  39.587677 ? -16.615797   18.903131    -8.0577135    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 39.443882 ? -17.63729    17.854296    -8.532192     1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 39.361034 ? -16.95408    20.282858    -8.660046     1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 39.372967 ? -19.050339   18.043982    -7.9420257    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.091217 ? -13.788152   19.798805    -6.956141     1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  38.772167 ? -12.792767   20.814125    -6.5948687    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.075596 ? -11.442326   20.51009     -7.228945     1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   39.558624 ? -10.821953   21.4165      -7.773415     1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  39.38948  ? -12.685341   20.932932    -5.0676146    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 40.223186 ? -13.930375   21.622892    -4.508889     1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 41.493237 ? -11.477167   21.747984    -4.6211486    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   43.236023 ? -11.016764   19.262934    -7.2159867    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  42.78219  ? -9.792383    18.830572    -7.890125     1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   43.249294 ? -9.842712    19.118906    -9.375842     1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   42.882225 ? -8.913292    19.716719    -9.889487     1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  42.16491  ? -9.549362    17.336546    -7.6388783    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  42.383766 ? -8.926066    17.053627    -6.265303     1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  41.704853 ? -7.4969707   17.574306    -6.193848     1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  40.881413 ? -6.818683    17.178837    -4.8951755    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  40.52228  1 -5.431717    17.71798     -4.856868     1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   39.14853  ? -10.934045   18.788773    -10.009386    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  38.033627 ? -11.109463   19.039295    -11.439208    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   40.460632 ? -11.103402   20.529264    -11.798588    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   40.329826 ? -10.571489   20.911572    -12.831353    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  39.974667 ? -12.417069   18.378607    -11.879542    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  39.698654 ? -12.687767   18.527998    -13.360502    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 39.68496  ? -11.984311   17.735804    -14.288505    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.332096 ? -13.611036   19.486496    -13.823903    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 38.94441  ? -12.1958065  17.902845    -15.666321    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 39.48058  ? -13.827681   19.659058    -15.195908    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  40.08971  ? -13.121213   18.86772     -16.114162    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  39.639885 ? -13.324979   19.032633    -17.463766    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   40.430283 ? -11.685201   21.35521     -10.965113    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  41.91954  ? -11.827246   22.785465    -11.248127    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.9      ? -10.612935   23.623796    -10.853133    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.907806 ? -10.343031   24.6264      -11.497776    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.980404 ? -13.0801115  23.313637    -10.532888    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  42.321674 ? -14.42204    22.786705    -11.076907    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.760937 ? -15.5601015  23.324827    -10.211564    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.744278 ? -14.675549   23.221067    -12.519814    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   43.02043  ? -9.915054    23.253912    -9.790285     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.808224 ? -8.905557    24.121439    -9.173179     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   42.082302 ? -7.5235996   23.498219    -8.993436     1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   41.46858  ? -6.557944    24.231266    -8.830712     1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  41.974743 ? -9.428366    24.607243    -7.8247886    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  40.139378 ? -10.768334   25.31633     -7.871293     1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 40.490147 ? -10.875116   26.573101    -8.494723     1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 40.506573 ? -11.896947   24.731497    -7.2810297    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 40.776325 ? -12.103921   27.235823    -8.536068     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 40.842632 ? -13.130731   25.390306    -7.31351      1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  40.71488  ? -13.233981   26.641449    -7.942019     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  40.583725 ? -14.4402485  27.296917    -7.9765954    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   40.580055 ? -7.421874    22.188932    -8.989328     1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  40.74987  ? -6.166526    21.451397    -8.835014     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   40.667183 ? -6.100941    20.267473    -9.801537     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   41.03665  ? -5.8177915   19.139639    -9.398913     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  41.907932 ? -5.946408    20.984943    -7.389632     1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  44.143635 ? -5.6723447   22.111748    -6.4006214    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.886837 ? -5.1831355   21.572748    -5.046872     1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.763607 ? -4.377534    22.259457    -4.4035063    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.898045 ? -5.5885444   20.46974     -4.637657     1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   44.15401  ? -6.3868833   20.50472     -11.054303    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  42.662273 ? -6.433222    19.460249    -12.07001     1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   41.52056  ? -5.038189    19.110756    -12.613432    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   40.94109  ? -4.7493553   19.239994    -13.794796    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  39.350506 ? -7.4312096   19.841799    -13.164545    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  40.771313 ? -7.854198    18.616447    -13.974668    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 41.722816 ? -7.8552623   17.505981    -13.407325    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 42.763554 ? -8.234606    18.767872    -15.152529    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   42.809628 ? -4.167833    18.665071    -11.71805     1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  42.45422  ? -2.797808    18.27872     -12.017664    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   42.52075  ? -2.5658112   16.798954    -11.740596    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   42.552258 ? -2.9732857   16.261644    -10.706934    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  42.471077 ? -1.8087499   19.118298    -11.206269    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  42.29012  ? -1.8464217   20.601368    -11.568399    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  42.35473  ? -0.7811046   21.42983     -10.835072    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 42.506264 ? -0.6753003   22.641916    -11.135845    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 42.087063 ? -0.05647527  20.867641    -9.986564     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   42.44164  ? -1.8759189   16.120506    -12.638835    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  43.65371  ? -1.5089391   14.724958    -12.5030985   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   40.811634 ? -2.693788    13.802599    -12.221514    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   40.25925  ? -3.8004253   14.0002365   -12.719594    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   40.35415  ? -2.4611888   12.798718    -11.401877    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  39.71383  ? -3.4949977   11.860774    -10.965329    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   39.803295 ? -4.3049245   12.356767    -9.759539     1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.812607 ? -4.980989    11.550422    -9.122658     1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  38.15844  ? -2.8626928   10.499711    -10.657291    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  37.203712 ? -2.0279791   9.724318     -12.045129    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.699337 ? -4.2292943   13.641023    -9.418632     1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  36.841156 ? -4.761404    14.226832    -8.184041     1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   36.669956 ? -4.144158    13.679221    -6.8948693    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   38.952244 ? -4.736954    13.772407    -5.826535     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.943035 ? -6.2899475   14.15301     -8.153326     1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  38.525642 ? -7.0089316   14.737159    -9.327374     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.653923 ? -6.5298324   15.601258    -10.244466    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.771576 ? -8.413968    14.521156    -9.66384      1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.630856 ? -7.533953    15.946354    -11.138962    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 38.407295 ? -8.701367    15.311155    -10.803533    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 38.41989  ? -9.45298     13.753756    -9.115227     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.835426 ? -9.999569    15.350773    -11.373589    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 38.464222 ? -10.735134   13.791055    -9.67923      1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.74837  ? -11.006226   14.589463    -10.797133    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   40.274193 ? -2.9400253   13.146954    -6.989539     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  40.984528 ? -2.1747904   12.663681    -5.8326387    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   39.89296  ? -1.6340008   13.786188    -4.963984     1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.44047  ? -1.3516821   13.572467    -3.7905111    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.334557 ? -0.98884636  11.814928    -6.291796     1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 38.95921  ? -0.19797082  12.536773    -7.211542     1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.70403  ? -1.4304514   10.541517    -6.9749517    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.70107  ? -1.4772916   14.949923    -5.521962     1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.698494 ? -0.99328315  16.135677    -4.833282     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.358135 ? -2.144342    16.935196    -4.2680144    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.533184 ? -3.0800786   17.246538    -4.984364     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.196587 ? -0.18933083  17.015753    -5.7847934    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.810703 ? 1.1710626    16.39576     -6.066177     1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.637688 ? 1.9737271    17.325283    -6.958577     1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.041397 ? 3.3967257    17.10941     -6.7642584    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.28925  ? 4.3429685    17.958994    -7.0512567    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.365025 ? 4.125656     19.038288    -7.74509      1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.087566 1 5.525756     17.743118    -6.6180015    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   36.86787  ? -2.0300412   17.308578    -3.0146816    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.165897 ? -2.9239762   18.273336    -2.4006786    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.705147 ? -2.148065    19.56207     -2.1628575    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.668926 ? -1.668249    19.809292    -1.0650717    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  37.842525 ? -3.5309215   17.710932    -1.1172878    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.20887  ? -4.2928123   16.430307    -1.3476169    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 39.78882  ? -5.1365747   16.33083     -2.2185295    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 39.607403 ? -3.9906676   15.433294    -0.5721926    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.040863 ? -2.0050998   20.345266    -3.193073     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  38.87887  ? -1.2801218   21.615145    -3.1226506    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.023697 ? -1.9384279   22.57052     -2.146481     1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   37.819927 ? -1.2645752   23.227602    -1.3602101    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.766846 ? -1.1928233   22.248827    -4.501559     1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.157475 ? -0.6530113   21.322096    -5.424415     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.514053 ? -3.2432575   22.589453    -2.1344707    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.775528 ? -4.011635    23.414743    -1.2248976    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.022755 ? -4.647128    22.564905    -0.11683509   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.446434 ? -5.552359    21.767727    -0.36189073   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  36.835472 ? -5.0360255   24.206482    -2.033448     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.098896 ? -5.7591558   25.256575    -1.2175899    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.238186 ? -5.7573557   25.264795    -0.0001632261 1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.1952   ? -6.409591    26.177095    -1.878916     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.69885  ? -4.2072573   22.77386     1.1027747     1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.34019  ? -4.75412     22.101063    2.2845945     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.670124 ? -6.2639766   22.236061    2.412352      1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.08019  ? -6.910238    21.291224    2.8324366     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.204746 ? -4.1146975   22.65467     3.554111      1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  36.805553 ? -2.8274727   21.944962    3.9248767     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  37.960594 ? -2.7173731   21.829674    5.705873      1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  42.48166  ? -1.0471778   21.24587     5.850858      1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   42.250263 ? -6.831983    23.365221    2.0352004     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  42.684765 ? -8.270598    23.581179    2.1384501     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   42.07169  ? -9.075921    22.575905    1.3130103     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   41.415417 ? -10.152536   22.166147    1.7356281     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.802044 ? -8.600825    25.010557    1.7030029     1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  38.387108 ? -8.025131    26.065672    2.626958      1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 37.136215 ? -7.835793    25.854895    3.807659      1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 35.423054 ? -7.739447    27.232573    2.1131153     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   36.320786 ? -8.547849    22.146978    0.17171495    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  36.34743  ? -9.213839    21.132809    -0.651725     1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   38.736004 ? -9.076805    19.74288     -0.04144102   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   39.102753 ? -10.022239   18.96155     -0.077282965  1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  38.500614 ? -8.652908    21.167799    -2.0708487    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  38.590973 ? -8.719512    22.520142    -2.7717795    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.72618  ? -9.719472    23.457436    -2.4653404    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 38.443035 ? -7.7673435   22.83236     -3.7568505    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 38.268486 ? -9.755418    24.700298    -3.1047494    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 38.36092  ? -7.7971487   24.071045    -4.415163     1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.90014  ? -8.787005    25.003916    -4.0784693    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  38.609676 ? -8.816402    26.222155    -4.7123       1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   39.00203  ? -7.957681    19.475275    0.59023696    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  40.539955 ? -7.7409062   18.225744    1.2966244     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.956318 ? -8.637227    18.096823    2.5283422     1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.343254 ? -9.148046    17.013329    2.8183978     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.851986 ? -6.271169    18.12679     1.6774288     1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  39.19872  ? -5.9126315   16.915155    2.4577146     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.71354  ? -5.2034187   16.906       3.6034858     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.43971  ? -6.2703953   15.52655     2.1830227     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 36.252182 ? -5.078409    15.599685    4.064109      1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.867683 ? -5.736099    14.723518    3.2280757     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.797607 ? -6.993682    14.8799925   1.1667985     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.06084  ? -5.9050055   13.334166    3.2675455     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.696003 ? -7.173167    13.495532    1.2096366     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.596527 ? -6.6277294   12.730018    2.2595487     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.002865 ? -8.903152    19.174686    3.2073169     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.559196 ? -9.801045    19.198124    4.3575044     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.652542 ? -11.2252245  18.750189    4.0234766     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.690544 ? -11.899585   18.239841    4.908798      1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.452484 ? -9.804864    20.603373    4.975607      1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.251205 ? -8.510211    20.990839    5.721708      1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.48053  ? -8.593632    22.448957    6.164564      1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.900856 ? -8.268237    20.12967     6.955899      1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.86445  ? -11.653168   18.843664    2.7673507     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  36.22649  ? -12.959798   18.338276    2.3147242     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.324757 ? -13.101792   16.840546    2.5979419     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   43.06862  ? -14.173218   16.391499    2.9909286     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  42.846466 ? -13.171808   18.63048     0.8133138     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 43.057297 ? -13.139526   20.147818    0.5384612     1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 42.84125  ? -14.500519   18.032135    0.3045703     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 42.748894 ? -13.163192   20.519726    -0.9488449    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   43.501846 ? -12.036514   16.069283    2.410874      1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  41.52989  ? -12.013733   14.631579    2.72709       1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   42.17628  ? -11.5429     14.400089    4.1570435     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   41.001686 ? -12.088006   13.55451     4.8624606     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  43.216755 ? -11.142792   13.874353    1.7002125     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 42.74482  ? -11.882275   13.876125    0.35187045    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 43.373585 ? -10.809278   12.450491    2.166018      1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 41.566597 ? -11.158676   13.105878    -0.75157064   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   42.00124  ? -10.5437565  15.140377    4.599923      1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.97805  ? -9.892657    14.874583    5.881589      1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   42.10756  ? -10.799497   15.153933    7.073646      1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.875465 ? -10.81125    14.356402    8.001439      1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.636105 ? -8.581288    15.669133    5.9547334     1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  41.668453 ? -7.7044697   15.312421    7.1556225     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  41.723763 ? -7.318885    13.839783    7.1692066     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  42.02003  ? -6.4240494   13.516998    8.283206      1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  42.65726  ? -6.0683217   12.305475    8.66055       1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 43.52222  ? -6.4920855   11.241917    8.039115      1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 39.235977 1 -5.2823706   12.136325    9.671643      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.672142 ? -11.55951    16.22493     7.065039      1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.93522  ? -12.450733   16.578419    8.171062      1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   38.24494  ? -13.559598   15.542634    8.410121      1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.99675  ? -13.7110405  15.137367    9.558809      1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  37.213245 ? -13.039443   17.987171    7.984855      1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.919945 ? -12.054945   19.148869    8.172939      1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.5805   ? -12.7661     20.460108    7.8345113     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.7844   ? -11.551203   19.239525    9.60784       1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   35.057526 ? -14.281481   15.056706    7.4015574     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  34.29382  ? -15.258477   13.983935    7.6031823     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   35.41922  ? -14.646764   12.688318    8.129339      1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   36.004337 ? -15.245891   12.02932     8.974667      1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.667603 ? -15.923656   13.770952    6.2475696     1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.85341  ? -15.772405   15.118838    5.562355      1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.915283 ? -14.405103   15.575617    6.041251      1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.63094  ? -13.44763    12.327325    7.6849446     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.404278 ? -12.73097    11.147885    8.197026      1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.61499  ? -12.340733   11.35578     9.660281      1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.96645  ? -12.59926    10.489678    10.491279     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.92664  ? -11.517598   10.817453    7.299413      1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.389427 ? -12.0087185  10.289207    5.937323      1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.507225 ? -10.591792   9.792738     7.9807763     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 39.642593 ? -10.884089   10.1047735   4.88995       1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   38.551334 ? -11.775966   12.500776    9.995576      1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  38.97435  ? -11.435596   12.837247    11.378788     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   38.467617 ? -12.6657095  12.866518    12.277728     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   37.870415 ? -12.586931   12.416825    13.416238     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  36.45465  ? -10.732247   14.197791    11.425335     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  35.219074 ? -9.286347    14.194119    10.902506     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.139217 ? -8.763746    15.630876    10.866612     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.134087 ? -8.358784    13.371948    11.790564     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   33.671295 ? -13.789511   13.331414    11.769729     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  32.713795 ? -15.059306   13.284431    12.477368     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   35.688816 ? -15.472335   11.843143    12.786194     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   35.735626 ? -15.761037   11.5361185   13.940828     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.056812 ? -16.124546   14.013418    11.657192     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  35.3576   ? -17.501223   13.924914    12.270243     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.38127  ? -17.874819   14.811078    13.292074     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.93665  ? -18.409237   12.940782    11.848671     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 34.654625 ? -19.14205    14.7127905   13.888279     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.049164 ? -19.675138   12.83608     12.438947     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.45087  ? -20.04303    13.726354    13.457865     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   35.370914 ? -15.432491   10.948368    11.797384     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.998596 ? -15.7557745  9.535547     11.996434     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   37.377766 ? -14.826316   8.871896     13.0209875    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   37.707264 ? -15.299197   8.174333     13.917966     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  36.53963  ? -15.716277   8.8236685    10.642631     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   36.869442 ? -13.522811   9.140455     12.936603     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.001335 ? -12.52808    8.651747     13.902279     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   35.388153 ? -12.823729   9.182553     15.308382     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.467884 ? -12.840863   8.414158     16.266893     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.104504 ? -11.107918   9.03832      13.431637     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 29.977406 ? -10.730495   8.285608     12.14153      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 28.973145 ? -10.06713    8.749449     14.527816     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.039303 ? -9.485303    8.865023     11.433894     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.268343 ? -13.104916   10.466998    15.43784      1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  31.746778 ? -13.410255   11.105012    16.714304     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.306316 ? -14.670278   10.541399    17.364817     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.424433 ? -14.653839   10.200226    18.549116     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.353743 ? -15.741259   10.363909    16.597435     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.31531  ? -16.982925   9.749335     17.08802      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   30.695135 ? -16.746906   8.300816     17.508507     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.302711 ? -17.190634   7.90278      18.582878     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  30.804878 ? -18.11448    9.85784      16.048615     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.333828 ? -18.526161   11.316168    15.84051      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 31.484848 ? -19.3706     9.0985565    16.493885     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.18392  ? -16.007092   7.517841     16.726336     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  33.448517 ? -15.660956   6.1465964    17.099787     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.057384 ? -14.8311825  6.0778127    18.376633     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   35.97623  ? -15.053679   5.17877      19.189192     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  36.271805 ? -14.932989   5.4531884    15.938811     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.205494 ? -15.839981   4.5143547    15.173826     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 34.96063  ? -17.018808   4.378952     15.4529505    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.140354 ? -15.289797   3.795357     14.225811     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.812561 ? -13.9374275  7.001299     18.579805     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  31.585989 ? -13.178696   7.062598     19.818783     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.084726 ? -14.072325   7.367149     21.025171     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.066952 ? -13.950387   6.7142034    22.061928     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  29.586966 ? -12.072731   8.104707     19.680235     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.231255 ? -11.1834135  8.147751     20.899355     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.907923 ? -10.270876   7.103991     21.138552     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.044983 ? -11.281064   9.207157     21.818848     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.911964 ? -9.455953    7.1192284    22.280136     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.925894 ? -10.468988   9.231319     22.960592     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  30.421465 ? -9.554313    8.189137     23.189278     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.17813  ? -15.024125   8.26532      20.892452     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  30.601973 ? -16.006922   8.530436     21.944338     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.02312  ? -16.88417    7.307708     22.222137     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.995632 ? -17.136667   6.9829307    23.38473      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  31.729507 ? -16.879261   9.7329445    21.552933     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  33.282726 ? -16.14353    11.0814295   21.498507     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.739773 ? -17.105341   12.158152    20.995056     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.00995  ? -15.629379   11.504909    22.876842     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.679752 ? -17.3047     6.61393      21.169434     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.93684  ? -18.045567   5.352972     21.287664     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.08668  ? -17.20204    4.3087473    22.007368     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.30284  ? -17.697716   3.6817296    22.940125     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.713556 ? -18.516092   4.8529105    19.905903     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.96275  ? -19.622355   5.777693     19.364286     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.49104  ? -19.033602   3.4092689    19.996927     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.609903 ? -19.974218   5.5314736    17.889076     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.921917 ? -15.9460335  4.1585317    21.64142      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.671295 ? -15.0197     3.2416453    22.298061     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.904081 ? -14.9299555  3.5178974    23.800371     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.938786 ? -15.167934   2.6117368    24.603876     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.77935  ? -13.64638    3.3537703    21.63233      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.970371 ? -12.549107   2.6068501    22.357788     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.607096 ? -12.406298   1.2243268    22.169992     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.047762 ? -11.67782    3.2849202    23.226843     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.56378  ? -11.394351   0.51391774   22.834425     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.09036  ? -10.664135   2.5912075    23.893433     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.045298 ? -10.517872   1.2021856    23.696743     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.813604 ? -14.694094   4.760627     24.184893     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.58553  ? -14.6505785  5.153175     25.600634     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   36.473007 ? -15.966645   4.8371496    26.297737     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   35.43381  ? -15.972385   4.262278     27.390688     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  36.237114 ? -14.300518   6.645991     25.74466      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 34.823685 ? -12.873463   6.9182925    25.266855     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 33.539734 ? -14.394695   7.1247106    27.19496      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   31.372944 ? -17.084192   5.1424184    25.67145      1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.686779 ? -18.41157    4.880009     26.234472     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   28.462172 ? -18.693073   3.3893876    26.38516      1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.814209 ? -19.200857   2.9757628    27.42573      1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  28.580702 ? -19.468622   5.5762663    25.371487     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.96046  ? -20.89208    5.4815583    25.937454     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  31.414478 ? -21.003605   6.0880475    27.344696     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.116867 ? -22.39874    6.1071773    27.808159     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.042873 ? -22.814339   6.459579     29.01163      1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.893188 ? -21.97256    6.8485274    29.945467     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.829393 1 -24.07492    6.431968     29.304764     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.250725 ? -18.34914    2.5840476    25.395561     1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.808271 ? -18.491108   1.1253408    25.433151     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.459326 ? -17.644789   0.5401401    26.549242     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   31.21545  ? -18.16246    -0.25752896  27.331371     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  31.426233 ? -18.139263   0.50150126   24.073154     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 32.170464 ? -19.223494   0.82762164   23.039553     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.688904 ? -18.022522   -1.0206866   24.149353     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.12214  ? -16.40685    0.97202927   26.701704     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  34.441395 ? -15.557443   0.5286247    27.810085     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.018913 ? -16.184563   0.8784645    29.156063     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   33.93362  ? -16.241852   0.021405715  30.040398     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  32.848366 ? -14.129941   1.0909954    27.664513     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.38861  ? -13.404928   0.53570485   26.41514      1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.15244  ? -13.283406   0.8121282    28.916056     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 28.589136 ? -13.287627   -0.99448836  26.337816     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   27.57339  ? -16.748693   2.0682933    29.32247      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  28.420471 ? -17.451656   2.4532578    30.55064      1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   27.774271 ? -18.664616   1.5572189    30.844149     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   31.475645 ? -18.877996   1.1674497    31.995588     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  32.624443 ? -17.884579   3.916546     30.448484     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  31.60112  ? -16.459974   5.02492      30.503239     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   31.741465 ? -19.436184   1.1969662    29.824972     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  31.804646 ? -20.585726   0.28617114   29.958534     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   31.386465 ? -20.11431    -1.1158916   30.343544     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   30.889082 ? -20.662617   -1.7079153   31.27468      1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  31.354284 ? -21.430296   0.2789879    28.666185     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 32.002655 ? -22.113508   1.6456435    28.458754     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 32.250126 ? -22.496037   -0.8329566   28.72328      1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 32.905018 ? -22.686972   1.8509984    27.04522      1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   34.31198  ? -19.088058   -1.634642    29.67894      1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  36.981804 ? -18.519964   -2.9577985   29.977167     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   36.67737  ? -18.001066   -3.0099473   31.405703     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   37.23529  ? -18.35821    -3.9311976   32.137135     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  36.75476  ? -17.423243   -3.3330555   28.961712     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 35.750668 ? -18.026726   -3.5766492   27.578573     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 34.565823 ? -16.684776   -4.614297    29.355478     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   33.20394  ? -17.265537   -2.006464    31.849213     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  32.7378   ? -16.789358   -1.9104314   33.235935     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   31.303116 ? -17.95022    -1.9215256   34.221546     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   31.862146 ? -17.883276   -2.6061313   35.241814     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  31.156683 ? -15.938072   -0.639502    33.434208     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 33.599583 ? -14.610685   -0.7417513   32.69573      1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 33.98706  ? -15.604358   -0.37884188  34.902576     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   33.459614 ? -19.025894   -1.1993052   33.93555      1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  33.319103 ? -20.207148   -1.1339108   34.80237      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   33.4306   ? -20.925486   -2.4817638   34.88227      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   33.23542  ? -21.258545   -2.9251285   35.97717      1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  32.98913  ? -21.16933    -0.05798962  34.310406     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  33.120136 ? -20.523342   1.2019079    34.30398      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   33.616066 ? -21.102661   -3.175372    33.771454     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  33.595867 ? -21.725447   -4.5093055   33.716675     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   33.90511  ? -20.882507   -5.56334     34.4303       1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   35.411446 ? -21.427462   -6.3887024   35.14969      1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  39.381706 ? -21.978825   -4.9113336   32.258663     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  38.23108  ? -23.142017   -4.130744    31.619375     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  38.962345 ? -23.384455   -4.5801644   30.166418     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  38.313847 ? -24.578512   -3.8400512   29.571499     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  36.940544 1 -24.872284   -4.221652    28.155231     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   37.590454 ? -19.58796    -5.5297294   34.255672     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  39.268436 ? -18.681479   -6.4623375   34.926144     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   38.070927 ? -18.678465   -6.2686872   36.446007     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   37.43032  ? -18.666023   -7.2528687   37.18103      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  37.248653 ? -17.268618   -6.2953305   34.358097     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  37.609627 ? -17.07389    -6.8246245   32.92547      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 37.818092 ? -15.67052    -6.4667406   32.442024     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 38.232185 ? -17.231506   -8.33991     32.84233      1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   37.809063 ? -18.757637   -5.0385885   36.92097      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  37.77047  ? -18.884012   -4.736266    38.35507      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   37.94551  ? -20.210714   -5.2057204   38.932697     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   37.78752  ? -20.216984   -5.7202797   40.043293     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  37.459892 ? -18.724564   -3.2328498   38.586773     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  37.886036 ? -17.264322   -2.7764225   38.49553      1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  38.490273 ? -17.18526    -1.2601697   38.698322     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  37.970375 ? -15.747734   -0.7749094   38.62468      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  38.451134 1 -15.651866   0.69863963   38.80447      1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   39.921333 ? -21.30561    -5.048426    38.20098      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  40.34104  ? -22.633484   -5.4599547   38.638363     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   39.785862 ? -22.781706   -6.983221    38.74719      1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   40.16252  ? -23.49339    -7.469002    39.618443     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  39.809002 ? -23.652674   -4.8662195   37.666897     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   39.23854  ? -22.102798   -7.7420077   37.920536     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  39.440136 ? -22.189177   -9.197776    37.887127     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   38.49816  ? -21.412827   -9.911325    39.00452      1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   39.44123  ? -21.226538   -11.12311    38.91756      1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.067818 ? -21.778725   -9.68036     36.482254     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.110126 ? -22.834093   -9.432335    35.421707     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.64747  ? -23.972525   -9.087027    35.68452      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.213932 ? -22.482494   -9.628312    34.169617     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.41171  ? -20.993196   -9.215972    40.04948      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.74528  ? -20.307106   -9.785017    41.221336     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.34559  ? -19.132278   -10.72305    40.882095     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.46997  ? -18.802866   -11.627489   41.642525     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  37.103596 ? -21.330824   -10.469756   42.146263     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.83709  ? -22.339098   -9.520512    42.816547     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 37.043137 ? -23.440403   -10.35511    43.4751       1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.343597 ? -21.677452   -8.682744    43.90646      1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.701336 ? -18.485075   -10.50777    39.77763      1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.302654 ? -17.32612    -11.304177   39.394222     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.12846  ? -16.135704   -11.000589   40.286457     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   43.271286 ? -15.957711   -9.879147    40.77107      1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  42.55836  ? -16.957008   -11.059383   37.93866      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  43.16489  ? -17.98411    -11.639032   36.987514     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  42.868362 ? -17.284801   -11.792977   35.356636     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  42.5925   ? -18.70828    -11.319977   34.37666      1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   42.592598 ? -15.28329    -11.993424   40.422062     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.074535 ? -13.99797    -11.8021965  41.09364      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   41.944767 ? -13.187775   -10.692726   40.404728     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   41.7159   ? -13.170886   -10.579878   39.174984     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.159817 ? -13.237064   -13.13147    41.115845     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.413452 ? -11.779396   -12.992713   42.199326     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   40.703106 ? -12.509515   -9.880388    41.190876     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  41.19107  ? -11.746121   -8.718564    40.690453     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   40.68963  ? -10.741247   -9.077094    39.593513     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   40.68863  ? -10.4946785  -8.26243     38.710674     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  40.84963  ? -11.000999   -8.037217    41.847836     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  40.49514  ? -11.9269495  -7.2621946   42.78787      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.210793 ? -11.094918   -6.55917     43.873863     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  40.436523 ? -11.98922    -5.739444    44.79364      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  40.7685   1 -11.241297   -5.0952454   45.905956     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   40.71156  ? -10.177889   -10.254648   39.64838      1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  41.21732  ? -9.208715    -10.7417345  38.658978     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   42.164074 ? -9.88193     -11.040138   37.325634     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   41.908623 ? -9.39257     -10.612525   36.290207     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  41.31637  ? -8.491499    -11.983663   39.183838     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 41.224625 ? -8.237722    -11.854124   40.55831      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 41.18281  ? -7.1534224   -12.188964   38.494057     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   41.50752  ? -11.031327   -11.669591   37.35851      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  41.376133 ? -11.797869   -12.01045    36.160515     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   40.123726 ? -12.331745   -10.771962   35.45522      1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   41.562263 ? -12.293683   -10.685313   34.226707     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  38.862293 ? -12.966083   -12.926327   36.52714      1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  39.426712 ? -12.517256   -14.259256   37.093353     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 39.396687 ? -11.431097   -14.724602   36.69665      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 39.65184  ? -13.271176   -14.782725   37.94706      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.04121  ? -12.755165   -9.784719    36.215546     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  38.8041   ? -13.20214    -8.492093    35.684864     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   38.518547 ? -12.095568   -7.8314414   34.87077      1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   38.767567 ? -12.338951   -7.4018383   33.74546      1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  38.659275 ? -13.6802845  -7.5635204   36.81963      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 38.434715 ? -14.956527   -8.129787    37.461662     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 38.47383  ? -13.944868   -6.142127    36.299236     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 38.843716 ? -15.381926   -7.404634    38.74139      1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   38.410423 ? -10.886576   -7.769347    35.37351      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  38.869976 ? -9.744928    -7.165852    34.675247     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   40.384007 ? -9.40489     -7.9166613   33.39694      1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   44.826187 ? -9.187846    -7.2806077   32.371117     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  44.223637 ? -8.5196085   -7.110991    35.588654     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  44.273228 ? -8.65054     -6.04409     36.67606      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  44.039555 ? -7.378352    -6.0402126   37.52871      1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  43.761158 ? -7.456372    -4.975399    38.614456     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  43.290733 1 -6.1889315   -4.893228    39.389824     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.054573 ? -9.404561    -9.220319    33.437622     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.083977 ? -9.10779     -10.060753   32.28046      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   39.424355 ? -10.1627655  -9.908807    31.183702     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   39.615166 ? -9.825595    -9.690773    30.021883     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.361507 ? -8.984427    -11.509712   32.751663     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  39.951862 ? -8.431768    -12.581415   31.408466     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   40.737274 ? -11.426806   -9.944031    31.530474     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  40.54308  ? -12.540839   -9.7479105   30.583517     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   41.302906 ? -12.560283   -8.343848    30.006723     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   41.421856 ? -12.781359   -8.198019    28.812695     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  41.227547 ? -13.879425   -10.06133    31.249954     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.0276   ? -14.050549   -11.566811   31.469128     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.023132 ? -15.414668   -11.839115   32.105602     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  41.261475 ? -15.562792   -13.254391   32.470875     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.005146 ? -16.696129   -13.879778   32.754135     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 41.33706  ? -17.841639   -13.264298   32.698277     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 42.444744 1 -16.701061   -15.127851   33.1103       1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   42.4469   ? -12.29881    -7.345068    30.81695      1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  41.796677 ? -12.18966    -5.966969    30.360815     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   42.21509  ? -11.0306     -5.799313    29.381752     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   41.323055 ? -11.22541    -5.228186    28.315804     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  40.973076 ? -12.042941   -5.039056    31.571512     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  39.523552 ? -11.93221    -3.5548196   31.195126     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 38.745422 ? -11.690924   -2.725024    32.452194     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 37.37107  ? -13.197316   -3.0460272   30.51313      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.366318 ? -9.865148    -6.334891    29.698277     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  36.754284 ? -8.705826    -6.292929    28.815079     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.317436 ? -9.003743    -6.9712133   27.47834      1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.75603  ? -8.7625065   -6.379585    26.434204     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  39.93421  ? -7.520197    -6.929579    29.529428     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.29478  ? -9.597176    -8.150839    27.491802     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  39.991474 ? -10.01229    -8.8620405   26.282097     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.076454 ? -11.006753   -8.053291    25.449186     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   39.857227 ? -10.844204   -7.965605    24.235796     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  39.65969  ? -10.580421   -10.238664   26.663528     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  39.76648  ? -10.913367   -11.077042   25.416195     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.075516 ? -11.44909    -12.465224   25.793087     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  39.903877 ? -11.795433   -13.222415   24.50679      1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  40.358948 1 -12.3122425  -14.593074   24.762735     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   41.759945 ? -12.00041    -7.470106    26.075445     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  42.523457 ? -12.995767   -6.63287     25.397995     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   42.077938 ? -12.356702   -5.398331    24.780075     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   42.489468 ? -12.590973   -5.118742    23.614775     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  42.40541  ? -14.10488    -6.220083    26.36215      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  41.63112  ? -14.751806   -7.369821    26.879807     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.035767 ? -11.503079   -4.7213736   25.51695      1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  40.71867  ? -10.792608   -3.5254958   25.040775     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.803055 ? -9.89174     -3.8420625   23.85495      1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.83568  ? -9.990839    -3.1864312   22.826385     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.816185 ? -9.975266    -2.8972912   26.175102     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.83916  ? -10.815548   -2.5992649   27.258812     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 40.568604 ? -9.304666    -1.5965664   25.759804     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.62965  ? -9.083715    -4.8833513   23.947573     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.884804 ? -8.197388    -5.311989    22.864523     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.570267 ? -8.957566    -5.7335877   21.60824      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.66919  ? -8.450077    -5.5586967   20.508158     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.435345 ? -7.326182    -6.478595    23.358824     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.086388 ? -6.246502    -6.0894384   24.383417     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.45048  ? -5.5809855   -7.360085    24.910383     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 39.77512  ? -5.16851     -5.2108774   23.76526      1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.55545  ? -10.154611   -6.267113    21.761194     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.121716 ? -11.019635   -6.6303554   20.627897     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   41.363792 ? -11.639866   -5.3999925   19.968554     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.12127  ? -11.808716   -5.37491     18.752974     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.653316 ? -12.120909   -7.5917106   21.095852     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.472748 ? -11.547743   -8.731181    21.691523     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.706303 ? -13.001167   -8.101186    19.963371     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.268227 ? -11.961022   -4.3888445   20.729445     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.425148 ? -12.586464   -3.1664286   20.228783     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.233776 ? -11.611185   -2.2449074   19.497807     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.386482 ? -12.036383   -1.5492615   18.586267     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.596825 ? -13.248495   -2.4196634   21.393774     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  40.814243 ? -14.517519   -3.0848844   21.940708     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.280502 ? -14.926057   -2.3990803   23.238312     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.365074 ? -15.682562   -2.9903855   20.963306     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   42.900635 ? -10.3462515  -2.2379491   19.859112     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.674427 ? -9.329933    -1.3765819   19.228565     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.814823 ? -9.2795725   -1.5746485   17.707926     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   42.884064 ? -9.493232    -0.5990583   16.993477     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  42.766838 ? -7.9503713   -1.5475672   19.901098     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.61947  ? -7.9598174   -0.9428332   21.31538      1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.57775  ? -6.837121    -0.88186705  19.06637      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.621593 ? -6.7661357   -1.3802387   22.17401      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.20869  ? -9.042009    -2.7732036   17.168587     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  42.744915 ? -8.998328    -2.9749274   15.72171      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   43.901455 ? -10.361237   -2.8316574   15.061043     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   43.754166 ? -10.429658   -2.4042227   13.915698     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.402885 ? -8.41488     -4.375235    15.529272     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  42.55425  ? -8.815433    -5.1104846   16.801271     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  41.624935 ? -8.752503    -4.029691    17.860086     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.190815 ? -11.4542     -3.164983    15.7639885    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.524235 ? -12.7942095  -3.0514011   15.200603     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.45717  ? -13.219485   -1.6114873   14.973445     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.49539  ? -13.836695   -1.3049575   13.9630375    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.61242  ? -13.796095   -3.719424    16.138        1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.06363  ? -15.226142   -3.6188133   15.576969     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.81742  ? -16.264076   -3.8730395   16.655586     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.21119  ? -15.445839   -4.547897    14.398959     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.00739  ? -12.971314   -0.754876    15.925087     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.18909  ? -13.3974695  0.64346683   15.869603     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.55568  ? -12.330226   1.5544132    15.26043      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.61572  ? -12.583685   2.735768     15.075668     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.20834  ? -13.810438   1.1099819    17.275076     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.673004 ? -14.962639   0.3193853    17.919838     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.21925  ? -15.287167   0.9072598    19.285515     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.675224 ? -16.239492   0.37650162   17.075571     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   38.207924 ? -11.163653   1.0173402    14.958476     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.209854 ? -10.072323   1.8032084    14.39299      1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.893593 ? -9.531774    2.8589866    15.365077     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.896523 ? -9.095431    3.91684      14.933996     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   39.25111  ? -9.559603    2.5997868    16.663954     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.960598 ? -9.169021    3.592085     17.683685     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.444336 ? -7.696566    3.9731462    17.638208     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   37.19464  ? -7.333029    5.0498753    18.10526      1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.70518  ? -9.506164    3.1274867    19.095224     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.4733   ? -8.895706    1.8927892    19.365347     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.667765 ? -11.002792   2.9629936    19.287682     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   30.91739  ? -6.8570743   3.1490664    17.037434     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.189669 ? -5.4543543   3.4709983    16.769032     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.292768 ? -5.304237    4.7018323    15.873887     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.82816  ? -4.3564076   5.4645085    16.054777     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.386765 ? -4.7735434   2.254921     16.152378     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.40539  ? -5.336663    1.845706     14.818011     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.72954  1 -6.46738     1.0604709    14.617499     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.745686 ? -4.8657184   2.189324     13.592861     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.21133  ? -6.652309    0.9436286    13.302505     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.628185 ? -5.710718    1.6034751    12.649955     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.302887 ? -6.26279     4.9483104    14.994664     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  34.85541  ? -6.2667003   6.0982394    14.096629     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.6065   ? -6.283339    7.4317303    14.840236     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.783142 ? -5.7703424   8.425499     14.334893     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.81489  ? -7.487158    6.0305457    13.183928     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  40.73422  ? -7.438715    4.874399     12.186369     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  38.38664  ? -6.4862223   5.1070166    11.0052395    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 39.419735 ? -6.2873487   4.159903     10.218295     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 37.44471  ? -5.996993    6.2402763    10.84852      1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   35.789333 ? -6.791842    7.4718294    16.055431     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  33.53855  ? -6.779462    8.680477     16.88424      1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   31.731379 ? -5.355617    9.142689     17.158567     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   29.661549 ? -5.0750484   10.3377075   17.109009     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.347319 ? -7.5265207   8.449406     18.208698     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.32476  ? -8.994987    8.138353     17.929781     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.013855 ? -7.4744315   9.659679     19.1453       1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.228012 ? -4.4412856   8.212532     17.387016     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.387012 ? -3.0358646   8.529528     17.636087     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.16374  ? -2.435361    9.221712     16.414665     1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   32.746048 ? -1.7370131   10.22631     16.535639     1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.57984  ? -2.2552392   7.255649     18.014112     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 31.892326 ? -2.8656502   6.5860434    19.259628     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.466461 ? -0.7725126   7.580266     18.247578     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.418766 ? -2.257938    5.2201967    19.60814      1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.18468  ? -2.7429066   8.714851     15.22524      1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.02187  ? -2.2184656   9.24345      13.970352     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.190105 ? -2.9175668   10.5164795   13.522095     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.11237  ? -2.2887394   11.351362    12.882552     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.09511  ? -2.3175042   8.169146     12.902605     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.13977  ? -1.6390821   6.8766313    13.298272     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.7829   ? -0.29875484  6.887009     13.71901      1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.43618  ? -2.3592923   5.6727123    13.304022     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.93582  ? 0.30927518   5.7033615    14.167357     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.761822 ? -1.756032    4.4810605    13.74567      1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.332895 ? -0.42496443  4.5012393    14.181082     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.724182 ? -4.171267    10.688861    13.9063635    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.300531 ? -4.9194536   11.900936    13.608764     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.796698 ? -4.2982106   13.146912    14.250935     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.40087  ? -4.301629    14.21827     13.641255     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.394281 ? -6.3591475   11.692813    14.07223      1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.489826 ? -3.7334354   13.009445    15.4430485    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.686737 ? -3.0773454   14.115167    16.145758     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.405916 ? -1.6239029   14.320649    15.738051     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.414038 ? -1.1475631   15.451636    15.714275     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.845942 ? -3.199205    13.899179    17.650625     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.316582 ? -4.611457    14.063523    18.162622     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.979641 ? -5.213322    15.3339615   18.173613     1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.47391  ? -5.3344736   12.9576645   18.621317     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.437708 ? -6.530178    15.491537    18.622433     1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.525457 ? -6.6519585   13.105529    19.076454     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.286594 ? -7.2520323   14.371994    19.075394     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.447746 ? -0.9233447   13.254326    15.389907     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.837223 ? 0.4427072    13.349124    14.887235     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.399345 ? 0.39933327   13.634979    13.3899765    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.452374 ? 0.5572554    12.750867    12.560832     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.235767 ? 1.2760521    12.104372    15.239078     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 33.220356 ? 1.2640911    11.815133    16.731543     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 32.71535  ? 2.7378747    12.301746    14.831611     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   30.691887 ? 0.18480305   14.867201    13.026399     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.992975 ? 0.18581273   15.27244     11.622955     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.750427 ? 1.5788937    15.128768    11.008983     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.848335 ? 2.5857644    15.426285    11.642232     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.411469 ? -0.29719853  16.718643    11.463569     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.62068  ? -1.7118051   16.941883    11.978782     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.69952  ? -2.3936408   18.53213     11.454682     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.478554 ? -3.7766268   18.670593    12.595764     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.4003   ? 1.6251711    14.768785    9.737751      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.687737 ? 2.8692086    14.6635895   8.961192      1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.010563 ? 3.6849437    15.951516    8.927803      1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.82692  ? 4.898548     15.924613    8.767909      1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.552612 ? 2.535513     14.279507    7.519053      1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.805367 ? 2.1557813    12.809734    7.4031157     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.98103  ? 2.6281216    12.026953    8.250282      1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.336384 ? 1.4088379    12.484293    6.4638634     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   39.131264 ? 3.0440688    17.061092    9.126549      1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  37.407963 ? 3.6651459    18.376266    9.212911      1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   38.841366 ? 4.688799     18.491135    10.332296     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   36.471237 ? 5.674619     19.208044    10.193809     1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.004383 ? 2.596402     19.43502     9.442661      1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  30.696302 ? 1.555636     19.449003    8.324884      1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.101818 ? 0.71508205   20.703836    8.403172      1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 28.450848 ? 0.5333943    21.34878     7.3313437     1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.438402 ? 0.27876002   21.041227    9.527977      1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   28.53213  ? 4.46509      17.80319     11.426786     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.139944 ? 5.309472     17.846296    12.610365     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.018538 ? 6.2903166    16.685768    12.668511     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.22996  ? 7.3536496    16.803009    13.279765     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.10679  ? 4.4059405    17.874779    13.841953     1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.460636 ? 3.4971259    19.068537    13.884052     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.338894 1 2.2563996    19.17936     13.28522      1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.668371 ? 3.744888     20.257626    14.498695     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.238758 ? 1.7788421    20.40607     13.539904     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.069828 ? 2.6516387    21.09069     14.274599     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.83669  ? 5.981046     15.575975    12.047914     1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.154476 ? 6.8127723    14.395531    12.034124     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.210533 ? 7.924496     14.544582    10.987261     1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.19432  ? 7.6852736    14.555179    9.7885        1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.264755 ? 5.9251223    13.174661    11.806976     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.35851  ? 9.171157     14.625162    11.451822     1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  39.411892 ? 10.35715     14.688186    10.586626     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   37.388725 ? 11.307001    13.535406    10.886599     1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   35.65805  ? 11.379566    13.075417    12.021634     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.487083 ? 11.069879    16.038612    10.738049     1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.14987  ? 10.210511    17.223654    10.277914     1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  28.955406 ? 11.033195    18.511724    10.29587      1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  29.682585 ? 10.239032    19.68121     9.888484      1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  28.982866 ? 10.697505    20.904526    9.681088      1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 27.634722 ? 11.951492    21.195318    9.832928      1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 31.989025 1 9.895178     21.859348    9.324094      1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.423943 ? 12.062134    13.1076      9.878609      1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.42146  ? 13.099868    12.08531     10.024872     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.661488 ? 12.56056     10.776719    10.602463     1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.42819  ? 11.538403    10.264882    10.148825     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.692404 ? 13.224198    10.278051    11.618578     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.126171 ? 12.903405    8.995022     12.263991     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.031948 ? 11.492645    8.954288     12.842708     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.80666  ? 10.819896    7.939877     12.726689     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.228546 ? 13.914839    8.702446     13.3791065    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.332253 ? 15.223608    8.886594     12.893992     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.128178 ? 13.813528    7.2796974    13.912003     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.402878 ? 11.016381    10.037005    13.39812      1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.108807 ? 9.660564     10.09913     13.949763     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.227768 ? 8.603603     9.909164     12.86457      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.63416  ? 7.6113186    9.222151     13.087309     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.53862  ? 9.476254     11.4404335   14.669854     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.621998 ? 8.104871     11.59305     15.358309     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.602085 ? 7.971389     12.999886    15.928872     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.24464  ? 7.9265594    10.590751    16.489986     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.991404 ? 8.843711     10.459033    11.705828     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.690783 ? 7.970605     10.281501    10.549141     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.239292 ? 7.968759     8.846628     10.077734     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.809692 ? 6.9005656    8.311126     9.785389      1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.079765 ? 8.403234     11.227113    9.439951      1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.208603 ? 7.4430275    11.128878    8.259963      1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.944183 ? 7.859093     12.115613    7.1899076     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.589592 ? 6.9340477    12.011313    6.0758586     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.50578  ? 6.9887223    12.668061    4.9539804     1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.835117 ? 7.9486594    13.504291    4.6800156     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 34.080135 1 6.0608144    12.485164    4.0905404     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.891556 ? 9.121632     8.207416     10.0255575    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  35.01054  ? 9.221428     6.804462     9.669987      1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.203117 ? 8.489472     5.9158077    10.671847     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.308445 ? 7.7154455    5.060234     10.259489     1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.50315  ? 10.692612    6.40903      9.551003      1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.59937  ? 10.867421    4.93753      9.249436      1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.13574  ? 10.58938     4.4533496    7.9608836     1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.833458 ? 11.247093    4.0419445    10.26203      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 37.38045  ? 10.69161     3.0815291    7.675864      1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.848087 ? 11.354296    2.66975      9.987172      1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.700424 ? 11.075791    2.188723     8.694452      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.936745 ? 8.666466     6.144197     11.959468     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.714624 ? 7.9568524    5.3912425    13.009132     1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.683067 ? 6.4473195    5.568154     12.873484     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.795292 ? 5.707225     4.5866127    12.953398     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.726337 ? 8.454868     5.8139143    14.405435     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.08901  ? 9.918433     5.3718553    14.610386     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.01901  ? 7.5659285    5.2030706    15.517129     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.559868 ? 10.588764    6.014231     15.836214     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.584755 ? 5.998729     6.775531     12.643957     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  35.128796 ? 4.58523      7.063758     12.407354     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.700317 ? 4.05948      6.2833843    11.210347     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.533894 ? 3.1151168    5.520994     11.359931     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.317207 ? 4.3828373    8.575184     12.22185      1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.03538  ? 2.8932836    8.893542     12.063911     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.075764 ? 2.634474     10.275027    11.491823     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.91718  ? 1.1429257    10.337495    11.174435     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  50.051586 1 0.78032607   11.438796    10.256298     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   49.05793  ? 4.7083592    6.4184575    10.059253     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.267338 ? 4.3055577    5.740241     8.82446       1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.675674 ? 4.3427444    4.2230062    8.971193      1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.4494   ? 3.4113195    3.549867     8.547627      1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.507637 ? 5.2333965    6.167912     7.6759806     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.54735  ? 5.0242124    7.605162     7.178776      1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.58456  ? 6.1324606    7.9606905    6.1905727     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.084206 ? 3.6803923    7.7762046    6.478595      1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.837566 ? 5.3732715    3.6836073    9.59894       1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.292538 ? 5.4969144    2.257517     9.857698      1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.381744 ? 4.3355565    1.7392603    10.694533     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.318035 ? 3.708781     0.7430302    10.342576     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.36163  ? 6.8259478    1.9948334    10.572286     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.49527  ? 6.965803     0.5650293    11.047544     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.50843  ? 7.349749     -0.4375771   10.148183     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.74908  ? 6.655248     0.21786243   12.374895     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.24569  ? 7.4217916    -1.7796997   10.559333     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.130795 ? 6.7219033    -1.1162643   12.79555      1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.10666  ? 7.1069517    -2.1189177   11.88586      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.25108  ? 4.0342       2.4181933    11.773086     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.471416 ? 2.964525     2.0109649    12.682591     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.016853 ? 1.6048743    2.1436288    12.0093565    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.896202 ? 0.8290646    1.1884571    12.015089     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.18087  ? 3.0241387    2.8210719    13.980119     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 51.68426  ? 4.320721     2.809942     14.5191555    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 49.345543 ? 2.11369      2.2345219    15.047121     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.65729  ? 1.3646384    3.2551024    11.363472     1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.73565  ? 0.11988311   3.5436373    10.666213     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.598515 ? -0.15300283  2.5558197    9.53897       1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   48.039577 ? -1.2088015   1.927769     9.509412      1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  46.113186 ? 0.18591319   4.9870467    10.148319     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.851013 ? -1.1150224   5.4648976    9.513846      1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.74639  ? -1.0830703   6.966604     9.201522      1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.524998 ? -2.1204116   7.4998083    8.794827      1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.20475  ? -0.033173107 7.615212     9.397694      1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   46.020718 ? 0.8204995    2.3267686    8.656218      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.78807  ? 0.6887678    1.3740351    7.555254      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.98592  ? 0.5376453    -0.059615258 8.0452795     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.64541  ? -0.25506225  -0.81278354  7.4812846     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  46.286346 ? 1.9217081    1.4727726    6.6502566     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.696877 ? 1.9857289    2.750448     5.8093414     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.370045 ? 3.3305078    2.7887878    5.0937815     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.54128  ? 0.87768126   2.7770264    4.75535       1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.25539  ? 1.2674508    -0.4399266   9.081669      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.03297  ? 1.1535927    -1.7747692   9.66398       1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.40013  ? -0.2408817   -1.99805     10.226575     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   55.070652 ? -0.92003024  -2.9333448   9.81633       1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.247974 ? 2.210732     -2.004756    10.741749     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.535477 ? 3.5140731    -1.895591    10.19514      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.32704  ? -0.71093965  -1.1214277   11.07548      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.662693 ? -2.0470178   -1.2513641   11.645582     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.557518 ? -3.1439528   -1.2051268   10.591729     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.181618 ? -3.9886372   -2.0951586   10.567342     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.099724 ? -2.2789474   -0.18023087  12.709544     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.937855 ? -1.7599857   -0.56248504  14.077789     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.956856 ? -2.353489    -1.6295472   14.778818     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.695053 ? -0.7067816   0.14675348   14.674914     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.293774 ? -1.8784697   -1.9902649   16.046455     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.26131  ? -0.23067608  -0.20798515  15.946527     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.881718 ? -0.81560683  -1.2756253   16.631966     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.849033 ? -3.091646    -0.25127655  9.702459      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.86658  ? -4.126695    -0.06829295  8.679371      1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.329895 ? -4.194074    -1.2405254   7.7093368     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.19901  ? -5.2814984   -1.7173047   7.3912215     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.119816 ? -3.8890927   1.2418664    7.9226885     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.571697 ? -3.8871274   2.315231     8.829692      1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.233223 ? -4.968925    1.5320497    6.900139      1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.75365  ? -3.051232    -1.7461672   7.2517705     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.841747 ? -3.021819    -2.8553228   6.2982383     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.25504  ? -3.4367468   -4.187914    6.9195065     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.992264 ? -4.1461544   -4.960373    6.2764883     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.563267 ? -1.6553048   -2.9603093   5.6294556     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.854317 ? -0.62936836  -3.2211947   6.556098      1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.043514 ? -3.083675    -4.4465137   8.165867      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.62612  ? -3.4723997   -5.66012     8.889267      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.259052 ? -4.8325396   -5.5632052   9.581853      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.720673 ? -5.3598814   -6.580322    10.024571     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.39892  ? -2.377448    -6.052476    9.874032      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.397003 ? -1.1485564   -6.655033    9.223963      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.77069  ? -1.1525621   -8.003602    8.809663      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.491684 ? 0.012340271  -5.8862114   9.043079      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.71903  ? -0.009972519 -8.561437    8.209264      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 50.64215  ? 1.1538615    -6.4408984   8.44413       1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.552452 ? 1.1452838    -7.778062    8.026109      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.707268 ? -5.427426    -4.4068155   9.661048      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.090458 ? -6.70292     -4.202043    10.344778     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.96219  ? -7.806097    -5.095968    9.779838      1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   50.748833 ? -8.548616    -5.7140026   10.540069     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.47958  ? -7.093637    -2.725672    10.253055     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.54757  ? -8.290752    -2.3805175   11.138368     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.082592 ? -8.739172    -0.9286605   10.990111     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.396606 ? -8.317118    -0.21173888  10.103589     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.721256 ? -9.606769    -0.47198424  11.843753     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.144688 ? -7.878286    -5.234957    8.465203      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  59.14865  ? -8.8515215   -6.1200333   7.8286285     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.532005 ? -8.682053    -7.587454    8.231385      1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.940117 ? -9.669556    -8.2805395   8.473982      1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.931545 ? -7.446205    -8.049581    8.364385      1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.924892 ? -7.1475673   -9.392131    8.870199      1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.410877 ? -7.622111    -9.5526495   10.311856     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   49.644363 ? -8.282868    -10.535603   10.63423      1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  46.56907  ? -5.638811    -9.659495    8.742643      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.9606   ? -5.165411    -10.992625   9.348611      1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 52.49567  ? -3.6445706   -11.100378   9.24514       1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 52.438267 ? -5.7789693   -12.192658   8.627344      1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   54.173607 ? -7.338161    -8.5826      11.159012     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  54.272175 ? -7.778198    -8.599738    12.553233     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.96921  ? -9.29985     -8.61719     12.668149     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   53.57952  ? -9.845737    -9.410957    13.432177     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  54.162918 ? -7.2012305   -7.3902683   13.298709     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.712032 ? -5.681665    -7.470889    13.463131     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  54.11142  ? -5.098024    -8.852801    14.495447     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.728813 ? -5.574083    -8.240204    16.126394     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   55.071556 ? -9.971547    -7.817724    11.872692     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.542896 ? -11.435584   -7.7856326   11.802166     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.074112 ? -11.991238   -9.137423    11.348083     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   58.622814 ? -12.887582   -9.668356    11.999645     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.59324  ? -11.879034   -6.626324    10.892536     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.270687 ? -11.638073   -5.2848864   11.591412     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.4919   ? -13.359038   -6.6795692   10.527345     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   53.576023 ? -11.434065   -9.74742     10.302678     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.777718 ? -11.848264   -11.073633   9.8504305     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   47.67824  ? -11.662541   -12.147662   10.933061     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   47.48994  ? -12.555021   -12.972423   11.149441     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  45.619102 ? -11.066552   -11.425941   8.581467      1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.913116 ? -10.545315   -12.105327   11.639435     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.57725  ? -10.279734   -13.029598   12.745251     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   48.540535 ? -11.31299    -12.852609   13.856774     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.398045 ? -11.939226   -13.8225     14.270207     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.652897 ? -8.830178    -12.86667    13.254342     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.281536 ? -7.8407197   -13.393669   12.198104     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.897385 ? -8.620291    -13.609487   14.588139     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.99829  ? -6.3687515   -13.023463   12.477198     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.397778 ? -11.53665    -11.634007   14.313298     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.594055 ? -12.385211   -11.34284    15.465405     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.40761  ? -13.872243   -11.558704   15.187223     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.40171  ? -14.58761    -12.083168   16.037825     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  62.24594  ? -12.119385   -9.89852     15.919228     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  61.606396 ? -10.717426   -9.66415     16.51926      1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 62.169083 ? -10.492732   -8.173585    16.717348     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 61.854248 ? -10.554266   -10.367922   17.862774     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.06245  ? -14.345395   -11.172653   14.020356     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.56036  ? -15.775356   -11.213829   13.692635     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.94384  ? -16.216833   -12.471572   12.960795     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.5613   ? -17.410336   -12.748755   12.930213     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.21112  ? -16.177795   -9.956748    12.925967     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.16253  ? -16.224676   -8.767268    13.854902     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.140106 ? -17.425823   -8.465446    14.533983     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 52.07726  ? -15.035207   -8.094176    14.181878     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.081673 ? -17.41666    -7.5540047   15.591479     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.86627  ? -15.022167   -7.189783    15.239097     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.5074   ? -16.199648   -6.9382505   15.958761     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.097973 ? -16.169199   -6.1197224   17.03835      1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.738964 ? -15.296642   -13.247624   12.42579      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.26556  ? -15.63956    -14.487093   11.754152     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.31432  ? -14.928106   -15.69302    12.3630495    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.591896 ? -15.574528   -16.539154   12.971039     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.747486 ? -15.394276   -14.34313    10.253344     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.68519  ? -15.990816   -15.782762   9.350941      1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.42832  ? -13.622619   -15.798495   12.266353     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.342896 ? -12.921015   -17.050465   12.567813     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.04537  ? -12.945316   -17.450891   14.041202     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.85146  ? -13.0022955  -18.633064   14.36209      1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.987495 ? -11.48147    -16.963665   12.063886     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.48437  ? -11.330861   -16.615475   10.590168     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.210693 ? -12.186053   -17.172422   9.630138      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.98141  ? -10.322659   -15.73439    10.186175     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.356262 ? -12.049169   -16.844183   8.269372      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.21189  ? -10.173694   -15.399382   8.825369      1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.83267  ? -11.038326   -15.956666   7.8653703     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.614204 ? -12.922678   -16.481977   14.92997      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.508507 ? -12.971841   -16.702951   16.384277     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.519802 ? -14.399109   -16.63299    16.924166     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.029484 ? -14.631411   -16.892378   18.09819      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  49.817257 ? -12.007629   -15.731217   17.103018     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.073475 ? -10.591876   -15.841705   16.539051     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 48.76105  ? -11.885965   -15.982508   18.604538     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.371765 ? -15.378435   -16.328379   16.088448     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  48.91042  ? -16.764082   -16.259071   16.495771     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   49.90126  ? -17.306433   -17.661913   16.803999     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.505417 ? -17.329382   -18.544548   15.948493     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.03339  ? -17.571081   -15.520695   15.423981     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  52.96024  ? -19.019018   -15.281687   15.816279     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 64.08362  ? -19.541382   -15.81229    16.776972     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.89508  ? -19.714323   -14.472218   15.053065     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.43241  ? -17.815908   -17.842907   18.004763     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.584435 ? -18.37365    -19.107607   18.457342     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.948597 ? -19.548534   -19.585402   17.59714      1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.574734 ? -19.67868    -20.782263   17.383        1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  58.27842  ? -18.819284   -18.962404   19.917477     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  57.330345 ? -17.669409   -18.846935   20.896624     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.486515 ? -16.58939    -19.34579    20.687315     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.639526 ? -17.902655   -18.204956   22.01486      1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   51.033188 ? -20.378433   -18.694025   17.092133     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.18019  ? -21.497707   -19.045176   16.21129      1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.08464  ? -20.997894   -19.654337   14.903575     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.231598 ? -21.493021   -20.694235   14.476531     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.93643  ? -22.345314   -17.803      15.906172     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.25148  ? -23.006247   -17.20735    17.141197     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.80957  ? -23.616037   -15.824049   16.880194     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.40048  ? -24.152658   -15.240637   17.840141     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.69384  ? -23.501722   -15.296884   15.754631     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.1669   ? -19.972876   -19.068123   14.321041     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.204487 ? -19.344128   -19.577415   13.101637     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.236572 ? -18.691956   -20.928446   13.358358     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.793243 ? -18.877733   -21.865278   12.583546     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.54884  ? -18.318901   -18.56879    12.562544     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.30943  ? -18.99402    -17.258448   12.163369     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.590706 ? -17.567873   -19.09741    11.340037     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.50052  ? -18.002748   -21.073412   14.458563     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.76307  ? -17.374819   -22.343477   14.831302     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.12939  ? -18.395048   -23.45519    15.060679     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.225296 ? -18.146801   -24.593275   14.680902     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  60.576202 ? -16.535948   -22.16541    16.090845     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.573364 ? -15.293644   -21.293781   15.875106     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.12934  ? -14.451228   -21.17912    17.149176     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.341988 ? -14.629145   -21.910501   18.108711     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.363575 ? -13.52002    -20.265118   17.17777      1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   57.690685 ? -19.53296    -23.141876   15.65422      1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  57.86221  ? -20.616861   -24.09581    15.846727     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   59.796738 ? -21.211245   -24.54505    14.51791      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   60.62285  ? -21.432331   -25.741337   14.350374     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  60.30233  ? -21.698896   -23.486807   16.745152     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  59.693165 ? -21.330862   -23.4371     18.234917     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 59.904385 ? -22.359526   -22.590195   18.986876     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 59.968994 ? -21.314629   -24.826015   18.866056     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.023487 ? -21.420269   -23.658018   13.573019     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  60.20676  ? -21.927216   -24.01978    12.246672     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   60.78092  ? -20.936277   -24.883062   11.470149     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.48675  ? -21.334202   -25.87278    10.861001     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.29828  ? -22.329103   -22.767565   11.469831     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.57499  ? -23.598078   -22.105457   12.0288725    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.985725 ? -24.775728   -23.085482   12.131277     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.627884 ? -25.31947    -23.264372   13.243521     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.47282  ? -25.126661   -23.71945    11.137148     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.32696  ? -19.660032   -24.614319   11.565917     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.90274  ? -18.637138   -25.490837   10.991671     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.32771  ? -18.656775   -26.888027   11.594457     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.148483 ? -18.587337   -27.862669   10.85241      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.460514 ? -17.253296   -24.87759    11.175093     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.766724 ? -16.838888   -24.00387    10.016431     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.440136 ? -16.526817   -24.587086   8.774484      1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.40061  ? -16.75028    -22.621746   10.169781     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.435654 ? -16.14352    -23.789467   7.691737      1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.595238 ? -16.365093   -21.812832   9.091481      1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.063683 ? -16.06248    -22.39541    7.848549      1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.745728 ? -18.796827   -26.996592   12.893871     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.29608  ? -18.893766   -28.299559   13.568818     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.56156  ? -20.11549    -29.076088   13.113444     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.707237 ? -19.970533   -30.22606    12.735641     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.34777  ? -18.906767   -28.132595   15.086224     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.234165 ? -17.53832    -27.726376   15.630258     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  67.00386  ? -17.65123    -27.506752   17.138962     1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.026276 ? -16.49339    -26.78406    17.675785     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.375015 ? -16.29815    -26.47184    18.939974     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.929665 ? -17.115444   -26.870134   19.874422     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.51929  1 -15.286624   -25.739702   19.285028     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.622856 ? -21.272394   -28.447664   13.0697365    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.956085 ? -22.50908    -29.08173    12.5862875    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.335316 ? -22.398628   -29.526617   11.131169     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.48284  ? -22.832052   -30.624632   10.80255      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.680218 ? -23.671265   -28.096708   12.698627     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.408554 ? -24.123228   -27.82535    14.130727     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.554806 ? -25.1588     -26.702793   14.056295     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.364944 ? -25.573734   -26.169153   15.409566     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.238464 1 -26.332531   -24.910002   15.213873     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.31761  ? -21.844622   -28.70241    10.289278     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  60.584045 ? -21.64534    -29.037252   8.878813      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.014366 ? -20.70051    -30.227262   8.716143      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   59.75969  ? -20.991032   -31.148746   7.956613      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.226143 ? -21.110786   -27.81848    8.133364      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  60.642242 ? -21.088808   -28.081259   6.7415524     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   59.857513 ? -19.639408   -30.251072   9.463814      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  60.68492  ? -18.67735    -31.35108    9.437353      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   60.81221  ? -19.254442   -32.641857   10.006178     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.50094  ? -19.054848   -33.70375    9.418129      1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.2357   ? -17.421787   -30.929846   10.194588     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.288506 ? -16.322336   -31.936296   10.10867      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.364914 ? -15.486451   -32.102566   9.069772      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.8089   ? -15.934328   -32.942055   11.1170025    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 67.21719  ? -14.591398   -33.13417    9.366933      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 66.09207  ? -14.834727   -33.668255   10.600728     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 64.95627  ? -16.410112   -33.290627   12.400382     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 63.580524 ? -14.201382   -34.70639    11.338237     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 64.00047  ? -15.78611    -34.331802   13.131838     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 63.949383 ? -14.68815    -35.029274   12.598744     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   63.51893  ? -20.006239   -32.57469    11.077347     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  62.65434  ? -20.699      -33.73918    11.6341       1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   62.469864 ? -21.718103   -34.308422   10.650452     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   64.35962  ? -21.745945   -35.51795    10.451793     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  65.07943  ? -21.397627   -33.363487   12.944091     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  64.651726 ? -20.407984   -33.234486   14.095012     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  64.122795 ? -21.063063   -32.7778     15.404067     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 64.18106  ? -20.316547   -32.661922   16.399519     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 64.27563  ? -22.295197   -32.542427   15.429955     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   63.711834 ? -22.478275   -33.46817    9.99212       1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.74899  ? -23.428417   -33.890217   8.963441      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   65.01198  ? -22.722307   -34.5899     7.8076963     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.06048  ? -23.100674   -35.69908    7.4532804     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.92646  ? -24.238823   -32.68641    8.488215      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  71.16593  ? -25.363434   -33.107      7.539626      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.40151  ? -26.15078    -31.891212   7.022628      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  70.497345 ? -26.81077    -31.17853    8.116303      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.85179  ? -27.3798     -29.9892     8.045932      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 66.351715 ? -27.422974   -29.326113   6.923806      1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.22144  1 -27.908476   -29.449207   9.101912      1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.978508 ? -21.705635   -33.9951     7.284176      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.68779  ? -20.896185   -34.58674    6.219878      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.05291  ? -20.296982   -35.926567   6.639813      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.46961  ? -20.310333   -36.88992    5.870356      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.978546 ? -19.791891   -33.599773   5.8472686     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.80285  ? -18.864796   -34.095837   4.7925143     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.03421  ? -19.059885   -33.992542   3.4654853     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.50038  ? -17.597788   -34.829227   4.9718914     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.268074 ? -18.00787    -34.601917   2.7887492     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.06132  ? -17.095413   -35.131664   3.6787052     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.18226  ? -16.855307   -35.261745   6.0841355     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.243004 ? -15.884377   -35.84016    3.4879258     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.4088   ? -15.6566105  -35.972828   5.9040337     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 67.78773  ? -15.172785   -36.257748   4.6140165     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   67.4786   ? -19.834948   -36.0318     7.8426437     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.10598  ? -19.294477   -37.282448   8.380927      1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.77688  ? -20.358074   -38.365578   8.486877      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.04119  ? -20.08787    -39.505104   8.128682      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.27597  ? -18.619083   -36.99481    9.724351      1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.5161   ? -17.90105    -38.224243   10.24943      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  66.94198  ? -17.215403   -37.9038     11.579609     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  65.9431   ? -16.55949    -39.087063   12.11828      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  63.503426 ? -15.979553   -39.192062   13.295841     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 58.556736 ? -15.928572   -38.17366    14.1143465    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.070557 1 -15.445181   -40.312366   13.669688     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   59.65594  ? -21.557325   -38.03941    8.938537      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.05874  ? -22.675554   -38.97779    9.011262      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   63.929726 ? -23.102472   -39.467056   7.6234937     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   63.997425 ? -23.285093   -40.66981    7.4470286     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  65.70938  ? -23.851921   -38.31425    9.736185      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  65.77431  ? -23.652534   -38.15692    11.249302     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 65.38677  ? -24.761946   -37.27009    11.817477     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 65.3173   ? -23.702705   -39.5037     11.972724     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   65.66458  ? -23.190353   -38.595802   6.65287       1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  65.845276 ? -23.493855   -38.96807    5.2613907     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   65.14769  ? -22.446629   -39.935886   4.6939344     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   65.543724 ? -22.799223   -40.973484   4.135086      1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  65.24271  ? -23.580433   -37.703407   4.400185      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.87389  ? -24.853964   -36.906235   4.6957064     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.5103   ? -24.881819   -35.511616   4.0554705     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.954056 ? -25.85514    -34.773422   4.3403687     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.42745  ? -23.944332   -35.151005   3.3129263     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.22752  ? -21.184832   -39.67092    4.9152055     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.58359  ? -20.116167   -40.56208    4.4461827     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.40699  ? -20.106695   -41.916733   5.153236      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.63282  ? -19.901518   -42.941376   4.509412      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.70013  ? -18.759655   -39.871872   4.597849      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.278614 ? -18.501415   -38.90751    3.4777286     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.112343 1 -19.166578   -37.71972    3.2541986     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 65.14116  ? -17.606276   -39.069424   2.4705334     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.26847  ? -18.671616   -37.181374   2.1285787     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 65.08709  ? -17.722773   -37.963062   1.6256657     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.063736 ? -20.37052    -41.942005   6.431018      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.48072  ? -20.50401    -43.19603    7.1724887     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.14781  ? -21.70688    -44.010345   6.698275      1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.83697  ? -21.616856   -45.234734   6.6297174     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.87963  ? -20.643526   -42.891      8.667389      1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.217514 ? -19.327559   -42.524048   9.367086      1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.74197  ? -19.628672   -41.96613    10.755822     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.3889   ? -18.420366   -43.731667   9.534728      1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.22944  ? -22.80837    -43.373154   6.3418293     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  71.520775 ? -23.987143   -44.06313    5.8211217     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   71.564995 ? -23.710382   -44.67868    4.4513245     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   71.6485   ? -23.968416   -45.86604    4.261714      1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  71.08014  ? -25.174038   -43.103188   5.802068      1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  71.34928  ? -26.495058   -43.81576    5.883299      1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.74726  1 -26.820564   -44.798935   6.809512      1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.83769  ? -27.60175    -43.614746   5.117098      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.93332  ? -28.087767   -45.187378   6.6066365     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 67.38217  ? -28.600973   -44.473755   5.5731444     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   68.1821   ? -23.082815   -43.94756    3.5609863     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  68.69068  ? -22.666939   -44.463326   2.2536094     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   68.32305  ? -21.704985   -45.643543   2.4013073     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.81665  ? -21.862211   -46.65402    1.7181047     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.9157   ? -22.039375   -43.333893   1.4100122     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 69.57035  ? -23.089684   -42.270203   1.0746934     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.89857  ? -21.42271    -43.886005   0.110974446   1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 69.715904 ? -22.490847   -40.95535    0.5496443     1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   69.53456  ? -20.765913   -45.56884    3.2771232     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  69.63346  ? -19.85709    -46.69073    3.5425756     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.769806 ? -20.596663   -47.89862    4.10833       1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.28129  ? -20.335857   -49.021366   3.6903188     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.652    ? -18.742727   -46.26452    4.49387       1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.53175  ? -17.646664   -45.475838   3.7737715     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  72.71823  ? -16.467648   -45.14294    4.688693      1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 72.518585 ? -16.500763   -45.306858   5.8919487     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 72.700455 ? -15.392642   -44.656834   4.1352406     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.00341  ? -21.543678   -47.692795   4.977166      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.00743  ? -22.348312   -48.769962   5.539031      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.85707  ? -23.221214   -49.433323   4.4800296     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.53264  ? -23.232271   -50.65347    4.413465      1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  64.89831  ? -23.156675   -48.228443   6.7106295     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  60.580124 ? -23.842316   -49.35558    7.46228       1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.026154 ? -24.57522    -48.77442    8.667579      1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  62.488342 ? -25.236599   -49.835804   9.416023      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  64.761505 ? -25.962894   -49.687046   10.503532     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.08136  ? -26.139221   -48.501488   11.030728     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.04445  1 -26.512527   -50.70889    11.074084     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.4558   ? -23.895456   -48.680653   3.6537635     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  67.853485 ? -24.70405    -49.231285   2.564859      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.43166  ? -23.85456    -49.959126   1.5251863     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.18728  ? -24.26274    -51.000614   1.0150824     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.22789  ? -25.50233    -48.111347   1.896998      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.40291  ? -26.675787   -47.63105    2.7375326     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 66.94988  ? -27.095627   -48.37211    3.6584496     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.456566 ? -27.16635    -46.517265   2.4308991     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.28868  ? -22.695122   -49.486366   1.2537435     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.517105 ? -21.771866   -50.205204   0.36983976    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.080826 ? -21.216625   -51.48117    0.9992896     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.2497   ? -20.998932   -52.4544     0.28036085    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.40895  ? -20.641752   -49.289837   -0.10068953   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.40466  ? -19.727089   -49.007183   0.9404455     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   68.21636  ? -21.048521   -51.50864    2.2761254     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  66.11586  ? -20.619184   -52.72336    2.973636      1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.00376  ? -21.745865   -53.731853   3.1778586     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.466568 ? -21.490578   -54.933155   3.2209349     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.375    ? -19.973515   -52.36355    4.3112597     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.24016  ? -20.924797   -51.924343   5.2506638     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.27751  ? -22.981133   -53.27498    3.2490277     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.736748 ? -24.16922    -54.133022   3.3065321     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.63164  ? -24.636072   -54.630054   1.9420882     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   65.90635  ? -25.574081   -55.42793    1.9130765     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.34994  ? -25.337358   -53.404182   3.9801528     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  65.8968   ? -25.190018   -53.342922   5.4872184     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.49693  ? -26.766603   -52.86743    6.255023      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.70592  ? -26.272846   -52.91733    7.983465      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   65.88684  ? -24.069698   -54.23868    0.8398535     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.34779  ? -24.267271   -55.01214    -0.3919589    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.19542  ? -23.89769    -56.433296   -0.03787613   1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.23014  ? -22.748676   -56.677567   0.33370146    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.00384  ? -23.415995   -54.4947     -1.5522637    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  72.62641  ? -24.199955   -53.473206   -2.3644714    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  72.92743  ? -23.429054   -53.069534   -3.6194434    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.94826  ? -24.280064   -52.11204    -4.4465585    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  71.69853  1 -23.57634    -51.613934   -5.6478953    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.38209  ? -24.863937   -57.352097   -0.10989448   1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.915085 ? -24.568056   -58.720882   0.21938895    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   65.017876 ? -23.390114   -59.11746    -0.6504102    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.078087 ? -23.3753     -58.83967    -1.8478811    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.16507  ? -25.837318   -59.521793   -0.10229769   1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.64365  ? -26.586426   -58.63375    -1.0796043    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.990555 ? -26.170357   -57.221252   -0.6988656    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.43735  ? -22.446005   -59.722847   -0.050925087  1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  66.1034   ? -21.525078   -60.559814   -0.77828795   1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.00512  ? -22.43469    -61.47699    -1.5897815    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.67021  ? -23.020348   -62.405968   -1.0451202    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  68.29558  ? -20.666294   -61.359997   0.22080553    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.83401  ? -19.429108   -60.59398    0.71955866    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.757996 ? -18.997309   -61.10279    2.0913877     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 68.14296  ? -18.268915   -60.794716   -0.25034416   1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.55701  ? -22.671022   -61.16827    -2.867218     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  68.45648  ? -23.172138   -62.160385   -3.7988677    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.13043  ? -22.200878   -63.291737   -3.6079352    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.989784 ? -21.044775   -63.15904    -3.995469     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.51545  ? -23.16271    -61.655643   -5.2399745    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.74581  ? -24.476023   -60.97441    -5.614051     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.52969  ? -24.483435   -60.64581    -7.111966     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.4482   ? -25.841236   -60.083202   -7.532728     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.75177  1 -25.900064   -59.783504   -8.985846     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.83546  ? -22.696983   -64.336334   -2.9587505    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.92834  ? -21.986029   -65.59734    -2.9635024    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.495995 ? -21.557346   -65.79363    -4.407921     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.548164 ? -22.433773   -65.73036    -5.279284     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.107    ? -22.917772   -66.74359    -2.5369494    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.87691  ? -22.76621    -67.08554    -0.77512074   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.25884  ? -20.311626   -65.96562    -4.672369     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.50475  ? -19.918568   -66.36263    -5.997441     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.21178  ? -20.75613    -67.59479    -6.2494917    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.5603   ? -20.69275    -68.544174   -5.474348     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.34382  ? -18.413786   -66.63502    -5.9403653    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.99565  ? -18.13824    -66.89737    -4.464083     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.31616  ? -19.219753   -66.11448    -3.728507     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.44883  ? -21.66782    -67.48874    -7.2329297    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.952446 ? -22.40808    -68.64741    -7.677339     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.50897  ? -21.341026   -69.65357    -7.954708     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.4709   ? -20.544205   -69.459854   -8.87191      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.202805 ? -23.224625   -68.36026    -8.940064     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 69.98044  ? -22.612091   -67.36472    -9.720926     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.225235 ? -24.6107     -67.86416    -8.566273     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.03694  ? -21.274979   -70.61229    -7.096658     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  68.91984  ? -20.361347   -71.71288    -7.2596397    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   63.359577 ? -20.732237   -72.31046    -8.596204     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   62.40682  ? -21.74334    -72.99102    -8.722954     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  59.57688  ? -20.509449   -72.719444   -6.111341     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  56.307877 ? -21.880741   -73.00785    -5.883275     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   57.409298 ? -20.015596   -71.98103    -9.597704     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  57.319496 ? -19.961575   -72.76767    -10.793837    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   59.39957  ? -19.43021    -74.106224   -10.328279    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   60.14634  ? -18.243578   -74.37175    -10.343325    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  60.264133 ? -19.087553   -72.09522    -11.857662    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  63.159977 ? -17.838018   -71.70235    -11.300833    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   63.570255 ? -20.354479   -74.88395    -9.845103     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  63.167965 ? -20.274029   -76.31276    -9.857908     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   63.039494 ? -20.209452   -76.68949    -11.33825     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   63.090027 ? -21.159897   -77.18009    -11.920145    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  63.44155  ? -21.503813   -76.91362    -9.15274      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  62.450695 ? -21.32535    -77.08146    -7.632761     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 63.03202  ? -22.683388   -77.0848     -6.929933     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 63.183475 ? -20.63643    -78.41855    -7.3369737    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.60486  ? -19.143673   -76.40465    -11.953976    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.27434  ? -18.732557   -77.14156    -13.118567    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.473434 ? -18.53795    -78.55118    -12.616558    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.55248  ? -17.482025   -78.921036   -12.133967    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.536575 ? -17.469944   -76.54597    -13.739634    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  66.43297  ? -16.444117   -76.41322    -12.773477    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   65.986275 ? -19.629581   -79.29694    -12.702628    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  63.837547 ? -19.626114   -80.722565   -12.517231    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   59.693657 ? -18.824905   -81.32701    -13.6599045   1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   61.219215 ? -19.38789    -81.85402    -14.608734    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  61.051308 ? -21.062061   -81.2421     -12.481817    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  63.19753  ? -21.778347   -80.784      -13.620845    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   63.522766 ? -17.611769   -81.24972    -13.585975    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  63.252785 ? -16.70241    -82.02942    -14.392824    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   65.323814 ? -16.890644   -83.48729    -14.003354    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   65.869995 ? -16.130325   -84.01969    -13.209382    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   65.40266  ? -17.967884   -84.072105   -14.576339    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  65.17325  ? -18.416254   -85.418396   -14.269224    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   65.15067  ? -17.562819   -86.49895    -14.927218    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   65.403435 ? -18.005997   -87.63565    -14.997176    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  64.816216 ? -19.876978   -85.536446   -14.696682    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   65.62538  ? -16.47823    -86.167534   -15.48779     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  65.73402  ? -15.692762   -87.135      -16.243927    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.46465  ? -15.412237   -88.35015    -15.394772    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   73.276306 ? -14.628981   -88.32717    -14.45342     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.427925 ? -14.406749   -86.52952    -16.819382    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.61121  ? -13.844662   -85.61517    -15.923238    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.90275  ? -14.701866   -85.776794   -18.108273    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.28851  ? -16.101639   -89.38546    -15.846161    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.45546  ? -16.328169   -90.635475   -15.154958    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.00487  ? -15.1564     -91.62201    -15.2332945   1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.91953  ? -15.404793   -92.81839    -15.392535    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  65.080666 ? -17.590017   -91.23308    -15.764947    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.1505   ? -14.015331   -91.202095   -15.202473    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.221054 ? -12.874062   -92.084206   -15.361031    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.920784 ? -13.033401   -93.35262    -14.532498    1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.73444  ? -12.755733   -93.37089    -13.335718    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.24969  ? -13.536658   -94.37091    -15.251593    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.80549  ? -14.147746   -95.58084    -14.684707    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.54434  ? -13.160469   -96.66522    -14.277162    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.24407  ? -13.593664   -97.77274    -13.993009    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.12693  ? -15.103389   -96.150925   -15.723393    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.35099  ? -14.411714   -96.35233    -16.945463    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.861244 ? -11.950921   -96.44466    -14.469277    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.655045 ? -11.032068   -97.55766    -14.679558    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.3384   ? -10.87917    -98.48766    -13.484807    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.278824 ? -11.261446   -98.20999    -12.349925    1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  71.98481  ? -9.693639    -97.044075   -15.219938    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.13596  ? -8.982927    -96.35599    -14.228463    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   71.60212  ? -10.291103   -99.62674    -13.897957    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  71.61931  ? -10.67053    -100.9517    -13.460054    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   68.826004 ? -10.246196   -101.42531   -12.091773    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.31     ? -10.850076   -102.36437   -11.611225    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  65.65826  ? -10.022404   -101.94269   -14.425315    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.083393 ? -10.665848   -102.02799   -15.786431    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.34998  ? -9.816256    -103.2558    -16.807867    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.299026 ? -10.861147   -103.21795   -18.255072    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.82921  ? -9.2052965   -100.99968   -11.71759     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.37558  ? -8.299052    -101.92277   -11.0446825   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.39682  ? -8.934944    -102.61082   -9.84425      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.19149  ? -9.0683365   -102.071594  -8.7508955    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.42642  ? -6.9780035   -101.22544   -10.692459    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.057236 ? -5.868347    -101.55332   -11.677521    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 67.88773  ? -5.052502    -102.681335  -11.463132    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.11111  ? -5.663027    -100.74462   -12.814586    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.30512  ? -4.027042    -103.01002   -12.374104    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.56655  ? -4.6555514   -101.04984   -13.741688    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.00594  ? -3.8341312   -102.182396  -13.513821    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  67.759705 ? -2.8343434   -102.49683   -14.417587    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.53621  ? -9.287891    -103.879906  -10.189959    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.138855 ? -10.001251   -104.848015  -9.345251     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.42261  ? -9.1903305   -105.4555    -8.201455     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.26216  ? -9.685241    -106.35826   -7.5465755    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.88576  ? -10.482922   -106.03434   -10.208729    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 68.877716 ? -9.812245    -106.10302   -11.428728    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.16444  ? -11.9688635  -105.94361   -10.497408    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.00084  ? -8.024572    -105.08137   -8.169762     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  60.837555 ? -7.0189905   -105.969826  -7.6109285    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   61.99362  ? -7.3601413   -106.537384  -6.2330394    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   61.717236 ? -8.101687    -105.99447   -5.4259305    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  64.941025 ? -5.659651    -105.27696   -7.644606     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   65.59343  ? -6.77312     -107.63232   -6.1084747    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  65.64522  ? -7.218677    -108.80825   -5.3847117    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   67.776054 ? -7.0101123   -108.855446  -3.877731     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   67.86635  ? -7.346174    -109.87969   -3.293967     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.423355 ? -6.410136    -109.996864  -5.9325953    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.298935 ? -5.083394    -109.58516   -6.1793666    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 67.72607  ? -6.9806557   -110.53079   -7.238644     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   67.85809  ? -6.423947    -107.91696   -3.4470034    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.00119  ? -5.714266    -108.233025  -2.2143779    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.446205 ? -6.626449    -108.80548   -1.1249214    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.05978  ? -7.3539295   -108.09058   -0.4421255    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.195984 ? -4.9201756   -107.00844   -1.7404312    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.82047  ? -3.309236    -106.98329   -2.5894988    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.05224  ? -6.497956    -110.12339   -1.1372795    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.54959  ? -7.2113147   -111.01719   -0.21968019   1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.31449  ? -6.7726097   -110.942154  1.2430389     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.73024  ? -7.4165545   -111.570366  2.080499      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.30005  ? -6.953063    -112.457184  -0.65380543   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.18133  ? -7.9429345   -113.004395  -1.6656806    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.02779  ? -7.6441607   -114.4747    -2.003189     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 62.456703 ? -6.522531    -114.952354  -1.8914714    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 62.49789  ? -8.622506    -115.2097    -2.4542415    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.281654 ? -5.7231207   -110.40945   1.3636026     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.22499  ? -4.864696    -110.8082    2.4839141     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.231834 ? -5.5511813   -110.688705  3.8511553     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.28016  ? -6.575954    -110.05961   4.003005      1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.68634  ? -3.6024544   -109.96054   2.3911128     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.32754  ? -4.993223    -111.1443    4.671782      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.050125 ? -4.7423043   -112.45471   5.238362      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.039215 ? -5.164452    -112.485565  6.7125936     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.380264 ? -5.5903115   -113.49218   7.21917       1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  65.523506 ? -3.237067    -112.76624   5.1865478     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.14138  ? -2.5128477   -111.67969   5.7671247     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   65.95398  ? -4.90727     -111.46187   7.259334      1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.005066 ? -4.626857    -111.67397   8.669984      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.477005 ? -5.882872    -111.92825   9.491691      1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.6722   ? -6.8384695   -111.16206   9.49285       1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.12384  ? -3.8204963   -110.49128   9.222362      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.137825 ? -2.0915546   -110.66311   8.692945      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   66.74819  ? -5.721574    -112.993675  9.949474      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  66.91756  ? -6.2894425   -113.35895   11.223911     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   64.817604 ? -6.037351    -112.29209   12.294645     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   61.90152  ? -4.987686    -111.62844   12.221462     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.12346  ? -5.656551    -114.66959   11.670493     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  64.06284  ? -4.245571    -114.54666   11.512812     1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   64.95579  ? 19.069693    -11.16327    -10.947813    1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  64.85289  ? 17.643204    -10.912506   -11.23567     1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   65.04848  ? 16.859692    -10.46165    -10.001884    1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   67.18719  ? 16.020233    -9.568038    -10.105017    1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  67.619064 ? 17.011086    -12.156183   -11.858429    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  67.319916 ? 17.474379    -12.392157   -13.287604    1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 67.133415 ? 17.890938    -11.417671   -13.939279    1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 67.041275 ? 17.403784    -13.557832   -13.721968    1 3745
ATOM N N   . ALA B 1 2   . 2   ALA B N   67.172585 ? 17.176636    -11.019096   -8.82546      1 3746
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  66.3847   ? 16.531857    -10.597523   -7.574612     1 3747
ATOM C C   . ALA B 1 2   . 2   ALA B C   66.9645   ? 16.85551     -9.13926     -7.2312713    1 3748
ATOM O O   . ALA B 1 2   . 2   ALA B O   66.62431  ? 15.937145    -8.374282    -6.9345517    1 3749
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  71.74908  ? 16.935738    -11.555011   -6.457286     1 3750
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.27554  ? 18.128952    -8.739127    -7.3536797    1 3751
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  71.43264  ? 18.550423    -7.362161    -7.092163     1 3752
ATOM C C   . ASP B 1 3   . 3   ASP B C   70.921036 ? 17.87733     -6.363812    -8.025994     1 3753
ATOM O O   . ASP B 1 3   . 3   ASP B O   70.66367  ? 17.384556    -5.3305144   -7.585169     1 3754
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  66.47611  ? 20.072384    -7.2419453   -7.204858     1 3755
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  65.67109  ? 20.811483    -7.890049    -6.042332     1 3756
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 62.643616 ? 20.223639    -7.9664645   -4.9492025    1 3757
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 58.255363 ? 21.964655    -8.30448     -6.270246     1 3758
ATOM N N   . SER B 1 4   . 4   SER B N   59.64471  ? 17.745789    -6.724131    -9.294938     1 3759
ATOM C CA  . SER B 1 4   . 4   SER B CA  59.761494 ? 17.045477    -5.873308    -10.259799    1 3760
ATOM C C   . SER B 1 4   . 4   SER B C   62.287746 ? 15.562878    -5.707339    -9.935292     1 3761
ATOM O O   . SER B 1 4   . 4   SER B O   63.011696 ? 14.966455    -4.674777    -10.228618    1 3762
ATOM C CB  . SER B 1 4   . 4   SER B CB  62.88042  ? 17.209373    -6.4193125   -11.6750765   1 3763
ATOM O OG  . SER B 1 4   . 4   SER B OG  65.50685  ? 16.36712     -7.523033    -11.933678    1 3764
ATOM N N   . SER B 1 5   . 5   SER B N   65.7955   ? 14.948481    -6.712111    -9.325766     1 3765
ATOM C CA  . SER B 1 5   . 5   SER B CA  65.4426   ? 13.5688505   -6.6291666   -8.850048     1 3766
ATOM C C   . SER B 1 5   . 5   SER B C   65.19418  ? 13.4481      -5.7015743   -7.655635     1 3767
ATOM O O   . SER B 1 5   . 5   SER B O   65.29545  ? 12.525604    -4.8896856   -7.606907     1 3768
ATOM C CB  . SER B 1 5   . 5   SER B CB  65.69986  ? 13.026294    -8.013329    -8.509258     1 3769
ATOM O OG  . SER B 1 5   . 5   SER B OG  65.15594  ? 11.655971    -7.926394    -8.148811     1 3770
ATOM N N   . VAL B 1 6   . 6   VAL B N   65.666405 ? 14.389568    -5.7914395   -6.7206583    1 3771
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  65.55041  ? 14.437269    -4.911298    -5.548269     1 3772
ATOM C C   . VAL B 1 6   . 6   VAL B C   70.92837  ? 14.72447     -3.483678    -5.9699926    1 3773
ATOM O O   . VAL B 1 6   . 6   VAL B O   70.52671  ? 13.989122    -2.5937681   -5.5639524    1 3774
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  70.58337  ? 15.449425    -5.412286    -4.506964     1 3775
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 69.78824  ? 15.00947     -6.756221    -3.9311814    1 3776
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 70.3027   ? 15.603598    -4.435468    -3.3454058    1 3777
ATOM N N   . GLU B 1 7   . 7   GLU B N   67.96648  ? 15.707867    -3.2565057   -6.8362103    1 3778
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  66.99639  ? 15.988849    -1.9152235   -7.367727     1 3779
ATOM C C   . GLU B 1 7   . 7   GLU B C   64.046394 ? 14.794999    -1.3286836   -8.109042     1 3780
ATOM O O   . GLU B 1 7   . 7   GLU B O   60.095257 ? 14.464165    -0.16222258  -7.9168434    1 3781
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  61.851166 ? 17.186028    -1.9362812   -8.318457     1 3782
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  62.0366   ? 18.514608    -2.024154    -7.583983     1 3783
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  65.05873  ? 19.69637     -1.8959562   -8.541375     1 3784
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 65.21981  ? 20.801888    -1.5541446   -8.054685     1 3785
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 65.4315   ? 19.508965    -2.1190245   -9.758099     1 3786
ATOM N N   . LYS B 1 8   . 8   LYS B N   66.891685 ? 14.107105    -2.135098    -8.901799     1 3787
ATOM C CA  . LYS B 1 8   . 8   LYS B CA  66.968    ? 12.865851    -1.7057165   -9.55047      1 3788
ATOM C C   . LYS B 1 8   . 8   LYS B C   66.60991  ? 11.785767    -1.3842523   -8.5392       1 3789
ATOM O O   . LYS B 1 8   . 8   LYS B O   66.51896  ? 11.093761    -0.39818293  -8.715492     1 3790
ATOM C CB  . LYS B 1 8   . 8   LYS B CB  66.750946 ? 12.367611    -2.7528956   -10.544247    1 3791
ATOM C CG  . LYS B 1 8   . 8   LYS B CG  66.866745 ? 13.137776    -2.6759365   -11.858636    1 3792
ATOM C CD  . LYS B 1 8   . 8   LYS B CD  66.01597  ? 12.704009    -3.7948232   -12.805392    1 3793
ATOM C CE  . LYS B 1 8   . 8   LYS B CE  66.30596  ? 13.536246    -3.7301984   -14.078985    1 3794
ATOM N NZ  . LYS B 1 8   . 8   LYS B NZ  65.84065  1 13.234712    -4.8330255   -15.015318    1 3795
ATOM N N   . GLN B 1 9   . 9   GLN B N   70.21944  ? 11.645971    -2.1771219   -7.494458     1 3796
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  69.70886  ? 10.692744    -1.899231    -6.419201     1 3797
ATOM C C   . GLN B 1 9   . 9   GLN B C   69.846405 ? 11.076274    -0.65687764  -5.6356854    1 3798
ATOM O O   . GLN B 1 9   . 9   GLN B O   68.581566 ? 10.200599    0.14069812   -5.3313723    1 3799
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  69.13631  ? 10.559068    -3.0973577   -5.4865494    1 3800
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  67.24686  ? 9.754636     -4.2387276   -6.101796     1 3801
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  64.45601  ? 9.664601     -5.456322    -5.1737466    1 3802
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 63.91077  ? 10.0399      -5.4233875   -4.0277467    1 3803
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 58.816154 ? 9.153165     -6.5540423   -5.658581     1 3804
ATOM N N   . VAL B 1 10  . 10  VAL B N   59.43687  ? 12.35813     -0.45547727  -5.36388      1 3805
ATOM C CA  . VAL B 1 10  . 10  VAL B CA  59.083534 ? 12.87566     0.7541023    -4.7215347    1 3806
ATOM C C   . VAL B 1 10  . 10  VAL B C   61.833263 ? 12.642552    1.9606009    -5.603976     1 3807
ATOM O O   . VAL B 1 10  . 10  VAL B O   61.707027 ? 12.14473     2.9665987    -5.1190095    1 3808
ATOM C CB  . VAL B 1 10  . 10  VAL B CB  61.637585 ? 14.367578    0.6248414    -4.3773828    1 3809
ATOM C CG1 . VAL B 1 10  . 10  VAL B CG1 63.630123 ? 14.592713    -0.4008503   -3.278644     1 3810
ATOM C CG2 . VAL B 1 10  . 10  VAL B CG2 64.16596  ? 14.957235    1.946111     -3.8922305    1 3811
ATOM N N   . ALA B 1 11  . 11  ALA B N   63.72987  ? 12.92975     1.856828     -6.892175     1 3812
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  63.312088 ? 12.65014     2.9248796    -7.8385606    1 3813
ATOM C C   . ALA B 1 11  . 11  ALA B C   63.2981   ? 11.15558     3.219787     -7.924665     1 3814
ATOM O O   . ALA B 1 11  . 11  ALA B O   63.72062  ? 10.742733    4.3739257    -7.959977     1 3815
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  63.03197  ? 13.220526    2.540977     -9.19702      1 3816
ATOM N N   . LEU B 1 12  . 12  LEU B N   63.92766  ? 10.337167    2.177798     -7.885405     1 3817
ATOM C CA  . LEU B 1 12  . 12  LEU B CA  63.646244 ? 8.884908     2.2859776    -7.8442664    1 3818
ATOM C C   . LEU B 1 12  . 12  LEU B C   69.51789  ? 8.392942     2.935221     -6.5725136    1 3819
ATOM O O   . LEU B 1 12  . 12  LEU B O   68.687416 ? 7.4537416    3.7154748    -6.5945234    1 3820
ATOM C CB  . LEU B 1 12  . 12  LEU B CB  68.672195 ? 8.309842     0.8838661    -7.9222207    1 3821
ATOM C CG  . LEU B 1 12  . 12  LEU B CG  66.63271  ? 6.960437     0.8667187    -8.617781     1 3822
ATOM C CD1 . LEU B 1 12  . 12  LEU B CD1 67.72641  ? 6.0263724    -0.06961523  -7.8655844    1 3823
ATOM C CD2 . LEU B 1 12  . 12  LEU B CD2 65.1186   ? 7.2401447    0.32586864   -10.014856    1 3824
ATOM N N   . LEU B 1 13  . 13  LEU B N   62.65526  ? 9.0324135    2.6026635    -5.472729     1 3825
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  61.322655 ? 8.718702     3.1367204    -4.1676846    1 3826
ATOM C C   . LEU B 1 13  . 13  LEU B C   55.015434 ? 9.201952     4.56913      -4.040209     1 3827
ATOM O O   . LEU B 1 13  . 13  LEU B O   55.988358 ? 8.469136     5.409693     -3.553493     1 3828
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  55.24949  ? 9.372787     2.2286174    -3.1395876    1 3829
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  58.76166  ? 8.657931     2.3052168    -1.8024718    1 3830
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 59.236897 ? 9.631786     1.9230279    -0.7214549    1 3831
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 59.27775  ? 7.487238     1.3199635    -1.8070735    1 3832
ATOM N N   . LYS B 1 14  . 14  LYS B N   61.60873  ? 10.388943    4.867108     -4.570755     1 3833
ATOM C CA  . LYS B 1 14  . 14  LYS B CA  62.118126 ? 10.8540945   6.238591     -4.783881     1 3834
ATOM C C   . LYS B 1 14  . 14  LYS B C   61.69867  ? 9.916629     6.991548     -5.6675305    1 3835
ATOM O O   . LYS B 1 14  . 14  LYS B O   61.348927 ? 9.787002     8.183171     -5.4997244    1 3836
ATOM C CB  . LYS B 1 14  . 14  LYS B CB  61.40554  ? 12.204058    6.2763906    -5.4975038    1 3837
ATOM C CG  . LYS B 1 14  . 14  LYS B CG  61.664497 ? 13.364069    5.9417834    -4.608394     1 3838
ATOM C CD  . LYS B 1 14  . 14  LYS B CD  60.52552  ? 14.618811    6.0429106    -5.4764023    1 3839
ATOM C CE  . LYS B 1 14  . 14  LYS B CE  61.436047 ? 15.785311    5.501355     -4.7021236    1 3840
ATOM N NZ  . LYS B 1 14  . 14  LYS B NZ  61.430824 1 17.056606    5.6770387    -5.397034     1 3841
ATOM N N   . ALA B 1 15  . 15  ALA B N   66.3937   ? 9.3101635    6.3426495    -6.6120996    1 3842
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  65.45851  ? 8.367594     6.968269     -7.499594     1 3843
ATOM C C   . ALA B 1 15  . 15  ALA B C   65.90455  ? 7.0205164    7.1791663    -6.814289     1 3844
ATOM O O   . ALA B 1 15  . 15  ALA B O   63.37186  ? 6.497977     8.283771     -6.830378     1 3845
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  63.564896 ? 8.318512     6.1324573    -8.766305     1 3846
ATOM N N   . LEU B 1 16  . 16  LEU B N   57.38826  ? 6.503087     6.1785407    -6.113958     1 3847
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  56.49739  ? 5.285886     6.2669463    -5.2934904    1 3848
ATOM C C   . LEU B 1 16  . 16  LEU B C   52.728046 ? 5.429018     7.2724104    -4.1632414    1 3849
ATOM O O   . LEU B 1 16  . 16  LEU B O   48.244614 ? 4.6428866    8.201732     -4.032591     1 3850
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  50.217968 ? 4.9914036    4.875499     -4.7187643    1 3851
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  48.321934 ? 3.8219168    4.173183     -5.3987575    1 3852
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 51.976143 ? 4.073084     2.6832871    -5.5572395    1 3853
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 52.736507 ? 2.568327     4.362793     -4.560629     1 3854
ATOM N N   . TYR B 1 17  . 17  TYR B N   52.423466 ? 6.4663277    7.102152     -3.3791244    1 3855
ATOM C CA  . TYR B 1 17  . 17  TYR B CA  54.925953 ? 6.73839      7.9473224    -2.2331789    1 3856
ATOM C C   . TYR B 1 17  . 17  TYR B C   55.371464 ? 7.610204     9.135869     -2.5888748    1 3857
ATOM O O   . TYR B 1 17  . 17  TYR B O   54.57828  ? 7.6929345    10.052871    -1.8046433    1 3858
ATOM C CB  . TYR B 1 17  . 17  TYR B CB  54.153168 ? 7.3932853    7.143911     -1.1336204    1 3859
ATOM C CG  . TYR B 1 17  . 17  TYR B CG  54.44684  ? 6.5049005    6.132773     -0.46704766   1 3860
ATOM C CD1 . TYR B 1 17  . 17  TYR B CD1 55.04621  ? 5.964        6.4477205    0.7817094     1 3861
ATOM C CD2 . TYR B 1 17  . 17  TYR B CD2 54.31451  ? 6.2605605    4.8843822    -1.041103     1 3862
ATOM C CE1 . TYR B 1 17  . 17  TYR B CE1 55.51366  ? 5.198668     5.5036116    1.4695657     1 3863
ATOM C CE2 . TYR B 1 17  . 17  TYR B CE2 56.25118  ? 5.4837384    3.9349372    -0.36009756   1 3864
ATOM C CZ  . TYR B 1 17  . 17  TYR B CZ  62.097065 ? 4.9569855    4.2486334    0.8959188     1 3865
ATOM O OH  . TYR B 1 17  . 17  TYR B OH  61.26343  ? 4.2167       3.3270462    1.5933747     1 3866
ATOM N N   . GLY B 1 18  . 18  GLY B N   61.78557  ? 8.261255     9.133165     -3.7117767    1 3867
ATOM C CA  . GLY B 1 18  . 18  GLY B CA  59.21189  ? 9.031311     10.254661    -4.238849     1 3868
ATOM C C   . GLY B 1 18  . 18  GLY B C   58.94003  ? 8.119236     11.196094    -4.9692345    1 3869
ATOM O O   . GLY B 1 18  . 18  GLY B O   58.52798  ? 8.258233     12.383573    -4.789431     1 3870
ATOM N N   . HIS B 1 19  . 19  HIS B N   55.632748 ? 7.0910788    10.725085    -5.660128     1 3871
ATOM C CA  . HIS B 1 19  . 19  HIS B CA  55.508125 ? 5.947922     11.594107    -5.971448     1 3872
ATOM C C   . HIS B 1 19  . 19  HIS B C   54.012264 ? 5.31817      12.109747    -4.691759     1 3873
ATOM O O   . HIS B 1 19  . 19  HIS B O   53.830658 ? 5.0101047    13.294724    -4.6104093    1 3874
ATOM C CB  . HIS B 1 19  . 19  HIS B CB  53.538227 ? 4.90587      10.873085    -6.823933     1 3875
ATOM C CG  . HIS B 1 19  . 19  HIS B CG  50.83541  ? 4.788516     11.507775    -8.153795     1 3876
ATOM N ND1 . HIS B 1 19  . 19  HIS B ND1 50.238537 1 4.230356     12.743822    -8.393566     1 3877
ATOM C CD2 . HIS B 1 19  . 19  HIS B CD2 50.383163 ? 5.27415      11.030142    -9.327133     1 3878
ATOM C CE1 . HIS B 1 19  . 19  HIS B CE1 51.186455 ? 4.3797235    13.006377    -9.696378     1 3879
ATOM N NE2 . HIS B 1 19  . 19  HIS B NE2 51.205547 ? 5.0117784    11.995592    -10.2982855   1 3880
ATOM N N   . GLY B 1 20  . 20  GLY B N   50.456554 ? 5.2156444    11.24955     -3.6888177    1 3881
ATOM C CA  . GLY B 1 20  . 20  GLY B CA  49.687187 ? 4.9544663    11.654579    -2.3207538    1 3882
ATOM C C   . GLY B 1 20  . 20  GLY B C   50.430447 ? 5.969394     12.682424    -1.8280969    1 3883
ATOM O O   . GLY B 1 20  . 20  GLY B O   51.116116 ? 5.5413246    13.762386    -1.5083879    1 3884
ATOM N N   . GLN B 1 21  . 21  GLN B N   50.739624 ? 7.2717066    12.435054    -1.8303043    1 3885
ATOM C CA  . GLN B 1 21  . 21  GLN B CA  52.360065 ? 8.296327     13.323139    -1.2544347    1 3886
ATOM C C   . GLN B 1 21  . 21  GLN B C   53.494053 ? 8.569625     14.566054    -2.0846288    1 3887
ATOM O O   . GLN B 1 21  . 21  GLN B O   62.88837  ? 8.815713     15.618857    -1.5119613    1 3888
ATOM C CB  . GLN B 1 21  . 21  GLN B CB  62.533165 ? 9.616132     12.593264    -1.0621203    1 3889
ATOM C CG  . GLN B 1 21  . 21  GLN B CG  63.250465 ? 9.688025     11.788441    0.23031028    1 3890
ATOM C CD  . GLN B 1 21  . 21  GLN B CD  60.025036 ? 11.074999    11.1592455   0.41664094    1 3891
ATOM O OE1 . GLN B 1 21  . 21  GLN B OE1 59.28309  ? 11.858731    11.046446    -0.50292426   1 3892
ATOM N NE2 . GLN B 1 21  . 21  GLN B NE2 54.005085 ? 11.399033    10.733957    1.5996611     1 3893
ATOM N N   . ILE B 1 22  . 22  ILE B N   51.45519  ? 8.550382     14.431813    -3.3746128    1 3894
ATOM C CA  . ILE B 1 22  . 22  ILE B CA  46.3114   ? 8.650512     15.569339    -4.288111     1 3895
ATOM C C   . ILE B 1 22  . 22  ILE B C   40.052666 ? 7.4239225    16.450686    -4.091553     1 3896
ATOM O O   . ILE B 1 22  . 22  ILE B O   40.01747  ? 7.534513     17.670822    -3.9878125    1 3897
ATOM C CB  . ILE B 1 22  . 22  ILE B CB  36.914726 ? 8.8470125    15.07256     -5.7312946    1 3898
ATOM C CG1 . ILE B 1 22  . 22  ILE B CG1 44.007175 ? 10.260215    14.492742    -5.8991656    1 3899
ATOM C CG2 . ILE B 1 22  . 22  ILE B CG2 46.59905  ? 8.602795     16.166458    -6.7582498    1 3900
ATOM C CD1 . ILE B 1 22  . 22  ILE B CD1 45.942997 ? 10.514336    13.768412    -7.238614     1 3901
ATOM N N   . SER B 1 23  . 23  SER B N   48.24255  ? 6.2872567    15.828888    -3.9021142    1 3902
ATOM C CA  . SER B 1 23  . 23  SER B CA  48.57627  ? 5.100345     16.490715    -3.382915     1 3903
ATOM C C   . SER B 1 23  . 23  SER B C   47.31051  ? 5.2999463    16.992748    -1.9540461    1 3904
ATOM O O   . SER B 1 23  . 23  SER B O   46.355675 ? 5.016282     18.151196    -1.6748724    1 3905
ATOM C CB  . SER B 1 23  . 23  SER B CB  47.291576 ? 3.93124      15.528071    -3.5111437    1 3906
ATOM O OG  . SER B 1 23  . 23  SER B OG  48.225395 ? 2.9187272    15.8044405   -2.6083612    1 3907
ATOM N N   . HIS B 1 24  . 24  HIS B N   48.48131  ? 5.8553114    16.181093    -1.0693699    1 3908
ATOM C CA  . HIS B 1 24  . 24  HIS B CA  50.527225 ? 5.9911065    16.48095     0.35777345    1 3909
ATOM C C   . HIS B 1 24  . 24  HIS B C   51.477116 ? 6.8397293    17.684834    0.68141794    1 3910
ATOM O O   . HIS B 1 24  . 24  HIS B O   61.97283  ? 6.501135     18.388325    1.630214      1 3911
ATOM C CB  . HIS B 1 24  . 24  HIS B CB  61.392986 ? 6.653586     15.318475    1.0887328     1 3912
ATOM C CG  . HIS B 1 24  . 24  HIS B CG  61.86317  ? 5.724066     14.330445    1.6432934     1 3913
ATOM N ND1 . HIS B 1 24  . 24  HIS B ND1 60.242416 1 4.6981845    14.628141    2.5204191     1 3914
ATOM C CD2 . HIS B 1 24  . 24  HIS B CD2 59.556698 ? 5.836957     12.977836    1.506661      1 3915
ATOM C CE1 . HIS B 1 24  . 24  HIS B CE1 56.486176 ? 4.1817865    13.458784    2.911725      1 3916
ATOM N NE2 . HIS B 1 24  . 24  HIS B NE2 52.289272 ? 4.8528905    12.4431305   2.315106      1 3917
ATOM N N   . LYS B 1 25  . 25  LYS B N   51.65472  ? 7.949466     17.890223    -0.0019754004 1 3918
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  49.38901  ? 8.805644     19.02097     0.3737024     1 3919
ATOM C C   . LYS B 1 25  . 25  LYS B C   50.24148  ? 8.137078     20.362263    0.112317234   1 3920
ATOM O O   . LYS B 1 25  . 25  LYS B O   47.205837 ? 8.495194     21.322283    0.774395      1 3921
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  48.89629  ? 10.188747    18.925024    -0.26611155   1 3922
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  50.063538 ? 11.112628    17.970684    0.50031716    1 3923
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  49.559772 ? 12.555135    18.088959    -0.008293586  1 3924
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  50.824463 ? 13.506592    17.07385     0.62538856    1 3925
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  51.504517 1 14.829721    17.07056     -0.05744518   1 3926
ATOM N N   . ARG B 1 26  . 26  ARG B N   50.769867 ? 7.1720057    20.398426    -0.76962894   1 3927
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  49.800495 ? 6.3131146    21.581432    -0.9235707    1 3928
ATOM C C   . ARG B 1 26  . 26  ARG B C   50.86363  ? 4.969924     21.444284    -0.21355753   1 3929
ATOM O O   . ARG B 1 26  . 26  ARG B O   51.728165 ? 4.52772      22.404964    0.39917317    1 3930
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  50.463287 ? 6.1422477    21.949064    -2.4033432    1 3931
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  52.35337  ? 7.260594     22.867908    -2.8901808    1 3932
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  53.544247 ? 6.9751716    23.342564    -4.313527     1 3933
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  60.96182  ? 7.982564     24.295439    -4.813174     1 3934
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  60.109444 ? 8.140438     24.665005    -6.069212     1 3935
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 60.75112  ? 7.3670015    24.210957    -7.0155396    1 3936
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 58.16698  1 9.081714     25.487196    -6.4086666    1 3937
ATOM N N   . HIS B 1 27  . 27  HIS B N   57.67709  ? 4.3537803    20.280909    -0.25596812   1 3938
ATOM C CA  . HIS B 1 27  . 27  HIS B CA  56.19065  ? 3.0019436    20.08304     0.28171995    1 3939
ATOM C C   . HIS B 1 27  . 27  HIS B C   52.81117  ? 2.8942444    18.749548    1.0267322     1 3940
ATOM O O   . HIS B 1 27  . 27  HIS B O   53.56121  ? 2.593194     17.709177    0.45847178    1 3941
ATOM C CB  . HIS B 1 27  . 27  HIS B CB  47.16366  ? 1.9870157    20.205372    -0.85001737   1 3942
ATOM C CG  . HIS B 1 27  . 27  HIS B CG  48.986538 ? 1.9871113    21.561695    -1.4833953    1 3943
ATOM N ND1 . HIS B 1 27  . 27  HIS B ND1 46.893967 1 1.6505278    22.745216    -0.8693532    1 3944
ATOM C CD2 . HIS B 1 27  . 27  HIS B CD2 50.666843 ? 2.360482     21.864456    -2.7590969    1 3945
ATOM C CE1 . HIS B 1 27  . 27  HIS B CE1 50.84026  ? 1.8151158    23.730307    -1.7564148    1 3946
ATOM N NE2 . HIS B 1 27  . 27  HIS B NE2 50.713234 ? 2.2444406    23.237057    -2.915432     1 3947
ATOM N N   . LYS B 1 28  . 28  LYS B N   51.14696  ? 3.1255739    18.790337    2.3084204     1 3948
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  51.546158 ? 3.187084     17.632746    3.2299776     1 3949
ATOM C C   . LYS B 1 28  . 28  LYS B C   51.02824  ? 1.9178418    16.791843    3.3569362     1 3950
ATOM O O   . LYS B 1 28  . 28  LYS B O   50.44955  ? 1.9210505    15.809118    4.0871067     1 3951
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  50.804756 ? 3.5580423    18.143457    4.620372      1 3952
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  51.313774 ? 5.0061955    18.614422    4.723599      1 3953
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  50.140728 ? 5.2433944    19.096945    6.143928      1 3954
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  51.493412 ? 6.6832542    19.497263    6.3716307     1 3955
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  52.665012 1 6.8332553    20.092203    7.7050457     1 3956
ATOM N N   . THR B 1 29  . 29  THR B N   60.136414 ? 0.8683451    17.15567     2.7161932     1 3957
ATOM C CA  . THR B 1 29  . 29  THR B CA  59.108185 ? -0.44120547  16.506943    2.8086371     1 3958
ATOM C C   . THR B 1 29  . 29  THR B C   60.18323  ? -0.64675313  15.389715    1.7934005     1 3959
ATOM O O   . THR B 1 29  . 29  THR B O   57.58792  ? -1.492822    14.534129    2.0074341     1 3960
ATOM C CB  . THR B 1 29  . 29  THR B CB  56.753304 ? -1.5421352   17.554253    2.6774616     1 3961
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 56.18179  ? -1.0805401   18.695982    1.9793156     1 3962
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 51.97824  ? -2.0130706   18.00703     4.032844      1 3963
ATOM N N   . ASP B 1 30  . 30  ASP B N   51.920296 ? 0.13936432   15.337773    0.73151016    1 3964
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  49.376987 ? -0.11527513  14.437157    -0.39839473   1 3965
ATOM C C   . ASP B 1 30  . 30  ASP B C   50.49219  ? 0.15048413   12.968985    -0.14140217   1 3966
ATOM O O   . ASP B 1 30  . 30  ASP B O   47.964455 ? -0.613339    12.117438    -0.5920404    1 3967
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  48.953053 ? 0.7639568    14.853451    -1.5539099    1 3968
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  49.207687 ? 0.25144437   16.125101    -2.1635275    1 3969
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 48.42474  ? -0.970695    16.218374    -2.3831546    1 3970
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 48.964916 ? 1.0983635    16.985428    -2.4331253    1 3971
ATOM N N   . SER B 1 31  . 31  SER B N   49.53795  ? 1.2353781    12.647531    0.55275947    1 3972
ATOM C CA  . SER B 1 31  . 31  SER B CA  48.528873 ? 1.5853381    11.24115     0.76004565    1 3973
ATOM C C   . SER B 1 31  . 31  SER B C   47.49454  ? 0.5963509    10.534012    1.6512556     1 3974
ATOM O O   . SER B 1 31  . 31  SER B O   48.413094 ? 0.41769984   9.333626     1.5100424     1 3975
ATOM C CB  . SER B 1 31  . 31  SER B CB  49.223415 ? 2.9621603    11.0768175   1.3634127     1 3976
ATOM O OG  . SER B 1 31  . 31  SER B OG  48.04778  ? 2.9179428    11.512212    2.7067544     1 3977
ATOM N N   . PHE B 1 32  . 32  PHE B N   50.68159  ? -0.044262536 11.255411    2.542079      1 3978
ATOM C CA  . PHE B 1 32  . 32  PHE B CA  52.22804  ? -1.0036783   10.660967    3.4504783     1 3979
ATOM C C   . PHE B 1 32  . 32  PHE B C   67.730675 ? -2.1679819   10.052566    2.6845598     1 3980
ATOM O O   . PHE B 1 32  . 32  PHE B O   67.71045  ? -2.604676    8.963745     3.0133028     1 3981
ATOM C CB  . PHE B 1 32  . 32  PHE B CB  68.15598  ? -1.4597539   11.690969    4.469894      1 3982
ATOM C CG  . PHE B 1 32  . 32  PHE B CG  66.4346   ? -2.1021507   11.045065    5.6712484     1 3983
ATOM C CD1 . PHE B 1 32  . 32  PHE B CD1 66.23114  ? -1.2962502   10.571392    6.7166953     1 3984
ATOM C CD2 . PHE B 1 32  . 32  PHE B CD2 61.50459  ? -3.4897287   10.875541    5.74195       1 3985
ATOM C CE1 . PHE B 1 32  . 32  PHE B CE1 59.76558  ? -1.8683785   9.929178     7.8257146     1 3986
ATOM C CE2 . PHE B 1 32  . 32  PHE B CE2 57.495163 ? -4.0693054   10.234652    6.8446727     1 3987
ATOM C CZ  . PHE B 1 32  . 32  PHE B CZ  53.256424 ? -3.2587729   9.765189     7.8868847     1 3988
ATOM N N   . VAL B 1 33  . 33  VAL B N   55.19886  ? -2.603578    10.692294    1.6168909     1 3989
ATOM C CA  . VAL B 1 33  . 33  VAL B CA  53.670143 ? -3.6475096   10.168691    0.72460943    1 3990
ATOM C C   . VAL B 1 33  . 33  VAL B C   55.934036 ? -3.2083664   8.900709     0.021568093   1 3991
ATOM O O   . VAL B 1 33  . 33  VAL B O   57.19739  ? -4.0031533   7.9844074    -0.15132071   1 3992
ATOM C CB  . VAL B 1 33  . 33  VAL B CB  57.19883  ? -4.049334    11.191499    -0.35001376   1 3993
ATOM C CG1 . VAL B 1 33  . 33  VAL B CG1 59.012867 ? -4.1827025   12.600849    0.19825919    1 3994
ATOM C CG2 . VAL B 1 33  . 33  VAL B CG2 59.58309  ? -5.372139    10.797702    -0.9969286    1 3995
ATOM N N   . GLY B 1 34  . 34  GLY B N   59.273495 ? -1.9444002   8.836995     -0.3992662    1 3996
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  58.92701  ? -1.393968    7.6505537    -1.0550482    1 3997
ATOM C C   . GLY B 1 34  . 34  GLY B C   59.221172 ? -1.1769131   6.469594     -0.10601266   1 3998
ATOM O O   . GLY B 1 34  . 34  GLY B O   59.60742  ? -1.1761702   5.329391     -0.56656617   1 3999
ATOM N N   . LEU B 1 35  . 35  LEU B N   58.080982 ? -0.9943188   6.7569437    1.1770127     1 4000
ATOM C CA  . LEU B 1 35  . 35  LEU B CA  59.09569  ? -0.7422905   5.7777977    2.235781      1 4001
ATOM C C   . LEU B 1 35  . 35  LEU B C   59.475136 ? -2.012472    5.328567     2.9607184     1 4002
ATOM O O   . LEU B 1 35  . 35  LEU B O   67.529205 ? -1.9941723   4.2738233    3.578803      1 4003
ATOM C CB  . LEU B 1 35  . 35  LEU B CB  66.972336 ? 0.23589818   6.3884616    3.2461915     1 4004
ATOM C CG  . LEU B 1 35  . 35  LEU B CG  67.38583  ? 1.6640455    6.5775275    2.7243629     1 4005
ATOM C CD1 . LEU B 1 35  . 35  LEU B CD1 65.84632  ? 2.4898617    7.3736916    3.7260337     1 4006
ATOM C CD2 . LEU B 1 35  . 35  LEU B CD2 65.50323  ? 2.3490222    5.2426624    2.5008588     1 4007
ATOM N N   . MET B 1 36  . 36  MET B N   60.130386 ? -3.0656116   6.11921      2.899293      1 4008
ATOM C CA  . MET B 1 36  . 36  MET B CA  59.2396   ? -4.3642435   5.7823462    3.476063      1 4009
ATOM C C   . MET B 1 36  . 36  MET B C   56.53735  ? -5.0970855   4.70918      2.670835      1 4010
ATOM O O   . MET B 1 36  . 36  MET B O   51.2871   ? -5.0204053   4.7336926    1.4306151     1 4011
ATOM C CB  . MET B 1 36  . 36  MET B CB  51.918674 ? -5.2267137   7.0286384    3.6258063     1 4012
ATOM C CG  . MET B 1 36  . 36  MET B CG  49.38806  ? -4.8427086   7.8375487    4.8625712     1 4013
ATOM S SD  . MET B 1 36  . 36  MET B SD  53.37715  ? -5.881309    9.286126     5.148063      1 4014
ATOM C CE  . MET B 1 36  . 36  MET B CE  54.193832 ? -7.261512    8.537692     6.008629      1 4015
#
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 ?
#
