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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 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  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
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  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  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   23.323038  ? -11.249656   14.607429    -14.449322     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.009369  ? -10.61966    13.293908    -14.137933     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.230179  ? -9.269871    13.143013    -14.822582     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.938375  ? -8.322447    12.783927    -14.147455     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.1209    ? -11.558964   12.125214    -14.4742155    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.231535  ? -12.494299   11.812509    -13.3064995    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.6173    ? -13.647843   10.467816    -13.668909     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.289536  ? -14.176415   10.003056    -11.994859     1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   17.216251  ? -9.174321    13.519377    -16.076538     1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  17.991257  ? -7.920328    13.425683    -16.85094      1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   17.29845   ? -6.7416077   14.159837    -16.210041     1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   20.392715  ? -5.631043    13.628588    -16.14629      1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  22.430573  ? -8.162848    13.988603    -18.253695     1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  21.75266   ? -9.0380945   13.070795    -19.096195     1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  22.273878  ? -9.498495    13.720471    -20.402418     1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 22.002241  ? -9.77086     12.962215    -21.358454     1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 21.531477  ? -9.617083    14.961751    -20.410076     1 17
ATOM N N   . THR A 2 3   . 3   THR A N   21.128433  ? -6.9724917   15.329172    -15.6434       1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  21.842882  ? -5.907194    16.120474    -15.01177      1 19
ATOM C C   . THR A 2 3   . 3   THR A C   22.359116  ? -5.305664    15.486212    -13.762304     1 20
ATOM O O   . THR A 2 3   . 3   THR A O   23.601301  ? -4.1497374   15.773046    -13.443438     1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  24.40148   ? -6.4074383   17.517374    -14.644833     1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 27.461212  ? -7.718289    17.470997    -14.130429     1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 21.979977  ? -6.429747    18.427198    -15.858821     1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   21.589268  ? -6.030095    14.655436    -13.056132     1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  22.34255   ? -5.5008926   13.959296    -11.8799925    1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   21.673525  ? -4.5962324   12.789996    -12.270958     1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   21.501225  ? -3.5346992   12.629653    -11.672703     1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  20.770056  ? -6.658157    13.50287     -10.977874     1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  19.532772  ? -6.9686656   14.512252    -9.863269      1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 18.875301  ? -8.416109    14.386851    -9.407253      1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 19.401566  ? -6.0672708   14.28427     -8.657346      1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   18.74041   ? -4.96418     12.031368    -13.292302     1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  17.98587   ? -4.132878    10.929874    -13.790467     1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   20.356958  ? -2.804603    11.432975    -14.357391     1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   21.604603  ? -1.7548745   10.871561    -14.051586     1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  21.019712  ? -4.9107776   10.1323185   -14.843054     1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  20.953129  ? -6.286022    9.247678     -14.070592     1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   20.934057  ? -2.8370368   12.518251    -15.105043     1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  20.731253  ? -1.6191411   13.137685    -15.643147     1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   20.58051   ? -0.68609726  13.651167    -14.546967     1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   21.045694  ? 0.5240404    13.485904    -14.652448     1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  21.390533  ? -2.0107129   14.282487    -16.590687     1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.152033  ? -2.326369    13.814144    -18.018858     1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 22.717707  ? -3.104845    14.888246    -18.762054     1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 25.044514  ? -1.0494074   13.530385    -18.803358     1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   21.642357  ? -1.2125826   14.2242155   -13.498758     1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  21.28399   ? -0.36282688  14.676709    -12.384227     1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   22.041613  ? 0.29853356   13.516871    -11.643022     1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   21.484938  ? 1.4769554    13.618565    -11.345511     1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  20.72968   ? -1.1510575   15.561364    -11.413734     1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  20.19051   ? -1.2361188   17.001488    -11.924621     1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  20.068377  ? -1.9304057   17.887093    -10.877744     1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  18.82806   ? -1.9206694   19.303831    -11.277178     1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  19.196737  ? -2.3569405   20.323141    -10.552263     1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 19.791906  ? -2.8857403   20.142223    -9.373003      1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 19.33248   1 -2.2706666   21.536203    -11.004925     1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   21.012285  ? -0.40775314  12.453732    -11.404449     1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  21.919842  ? 0.1635381    11.294672    -10.719165     1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   21.428549  ? 1.2885953    10.642142    -11.528999     1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   21.59553   ? 2.3343205    10.316807    -10.973334     1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  21.534002  ? -0.96285844  10.313586    -10.409731     1 62
ATOM N N   . SER A 2 9   . 9   SER A N   21.392887  ? 1.1132072    10.513132    -12.83085      1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  21.260965  ? 2.1600378    9.998751     -13.720058     1 64
ATOM C C   . SER A 2 9   . 9   SER A C   21.690851  ? 3.3789852    10.918382    -13.788392     1 65
ATOM O O   . SER A 2 9   . 9   SER A O   22.071888  ? 4.5027876    10.426548    -13.830616     1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  22.41667   ? 1.6185814    9.730786     -15.1253195    1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  23.066944  ? 0.52960944   10.535291    -15.468997     1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   25.688189  ? 3.1878502    12.216296    -13.726021     1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  22.531624  ? 4.2963943    13.170368    -13.770974     1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   21.695545  ? 5.1797457    13.103322    -12.527845     1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   22.416843  ? 6.400019     13.145707    -12.630441     1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  21.797626  ? 3.7187994    14.571735    -13.975699     1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  20.957045  ? 4.727004     15.542005    -14.546191     1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 19.997887  ? 4.9319158    15.593206    -15.931504     1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 19.117252  ? 5.459297     16.392828    -13.70559      1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 19.11808   ? 5.867074     16.486244    -16.477522     1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 19.045698  ? 6.3973293    17.286419    -14.248681     1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  19.752323  ? 6.5948253    17.332806    -15.630299     1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   19.057638  ? 4.6004004    12.918054    -11.3836975    1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  20.896948  ? 5.364191     12.747734    -10.141336     1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   21.947893  ? 6.136556     11.435781    -10.105106     1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   21.4866    ? 7.274685     11.423654    -9.643655      1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  21.581154  ? 4.4196863    12.867726    -8.944934      1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  21.533392  ? 4.049023     14.280226    -8.60602       1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 21.399494  ? 2.8646672    14.877133    -8.888151      1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 21.30963   ? 4.8628807    15.282968    -7.936089      1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 21.70603   ? 2.9023435    16.202307    -8.442564      1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.0192    ? 4.1094346    16.485394    -7.85414       1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.619646  ? 6.1688905    15.303257    -7.3918242     1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.282509  ? 4.62001      17.664957    -7.2568636     1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 25.65041   ? 6.687813     16.465107    -6.799324      1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.27671   ? 5.9257107    17.640028    -6.731982      1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.478598  ? 5.5786223    10.369508    -10.630794     1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.31018   ? 6.2861743    9.089617     -10.737764     1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.405201  ? 7.503143     9.178055     -11.665855     1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.510298  ? 8.566345     8.668936     -11.319373     1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.385834  ? 5.307728     8.010375     -11.226718     1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.521158  ? 4.4357986    7.440832     -10.099625     1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 19.021538  ? 3.1970892    6.7560887    -10.673879     1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.636278  ? 5.2112       6.4033604    -9.288358      1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   18.890932  ? 7.376164     9.858584     -12.78378      1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  18.348818  ? 8.492003     10.051767    -13.709878     1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.226984  ? 9.617991     10.89684     -13.103012     1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.546295  ? 10.794167    10.578462    -13.27716      1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  20.842201  ? 7.9414372    10.678199    -14.987111     1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   20.724678  ? 9.288887     11.922685    -12.3536       1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.567549  ? 10.275812    12.792072    -11.707466     1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.234615  ? 11.137997    12.060569    -10.679959     1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.002216  ? 12.345112    12.288942    -10.633701     1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.66561   ? 9.546519     13.982445    -11.059262     1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.211761  ? 9.665608     15.264452    -11.891873     1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 21.786732  ? 8.477934     16.190495    -11.64101      1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.523552  ? 10.937941    16.020596    -11.53356      1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   24.786097  ? 10.565827    11.182074    -9.914939      1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  22.500315  ? 11.336296    10.412089    -8.926395      1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   21.52139   ? 12.325341    9.464633     -9.601343      1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   22.21058   ? 13.425386    9.265359     -9.086673      1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  21.609276  ? 10.395808    9.664964     -7.9675007     1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 21.22517   ? 9.524262     10.644848    -7.1785026     1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 20.359737  ? 11.166798    8.837233     -6.94196       1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.463074  ? 11.981518    8.93593      -10.758161     1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.48842   ? 12.88279     8.064776     -11.518435     1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.417759  ? 14.112731    8.78736      -12.076605     1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.756647  ? 15.213895    8.234535     -12.041581     1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   19.159176  ? 13.9574795   10.020222    -12.53278      1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  21.048927  ? 15.0561      10.762989    -13.158431     1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   22.001219  ? 16.132301    11.21954     -12.169154     1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   21.541103  ? 17.305483    11.284389    -12.532141     1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  21.564308  ? 14.486821    11.968136    -13.90727      1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  21.60865   ? 13.665119    11.4281225   -15.418791     1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.470387  ? 15.772682    11.511428    -10.94515      1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.419004  ? 16.732576    12.043509    -9.955595      1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   21.739763  ? 17.775368    11.006594    -9.52065       1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.988068  ? 18.831331    11.36688     -9.004734      1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.601894  ? 15.975994    12.643686    -8.756666      1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 23.168894  ? 15.080784    13.798221    -9.199641      1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 25.191902  ? 16.89689     13.198225    -7.6766768     1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   21.683016  ? 17.50763     9.742779     -9.734765      1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  22.984182  ? 18.396801    8.669799     -9.263714      1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   23.584442  ? 19.528473    8.359739     -10.252244     1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   23.341772  ? 20.538822    7.7821827    -9.855989      1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  22.780094  ? 17.546223    7.4391966    -8.874188      1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 22.16242   ? 16.531666    7.8213177    -7.776823      1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 21.131388  ? 18.426527    6.2858086    -8.380002      1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 20.013174  ? 15.505563    6.7292585    -7.4426913     1 146
ATOM N N   . SER A 2 20  . 20  SER A N   19.586649  ? 19.416332    8.7423       -11.510709     1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  20.55876   ? 20.384003    8.310599     -12.536145     1 148
ATOM C C   . SER A 2 20  . 20  SER A C   19.863426  ? 21.700481    9.0862465    -12.55081      1 149
ATOM O O   . SER A 2 20  . 20  SER A O   22.170084  ? 22.70884     8.538194     -12.99432      1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  23.108995  ? 19.742588    8.338467     -13.921727     1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  22.617296  ? 19.49804     9.656324     -14.351074     1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   22.400078  ? 21.747297    10.319595    -12.106016     1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  22.290033  ? 22.914293    11.195223    -12.255229     1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   21.909794  ? 23.93806     11.04577     -11.121839     1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   21.907064  ? 24.233143    11.991487    -10.402637     1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  22.12374   ? 22.47532     12.65623     -12.447809     1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  22.382658  ? 22.15473     13.030649    -13.89247      1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 23.400848  ? 22.55        12.298293    -14.818546     1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 24.277657  ? 21.55812     14.122235    -14.05849      1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   26.549683  ? 24.539278    9.895301     -11.006555     1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  23.724443  ? 25.827805    9.808223     -10.332434     1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   22.391277  ? 26.878674    9.290552     -11.3297415    1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   22.993292  ? 27.05663     8.082631     -11.478838     1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  22.722462  ? 25.731298    8.985919     -9.033824      1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  22.035862  ? 26.107014    9.791138     -7.797629      1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 21.523407  ? 26.603401    10.905366    -7.84086       1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 21.668932  ? 25.898092    9.21881      -6.6358953     1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.23427   ? 27.59651     10.1832285   -12.007422     1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.199081  ? 28.699503    9.795976     -12.863812     1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.551058  ? 29.931448    9.517294     -11.995133     1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.813938  ? 30.86747     10.308587    -11.958236     1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  22.708344  ? 28.873388    10.968238    -13.834262     1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  23.848019  ? 28.514194    12.173109    -12.97589      1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.447638  ? 27.471582    11.635547    -11.987075     1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   23.467848  ? 29.952139    8.434745     -11.281836     1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  23.528671  ? 31.194233    7.991818     -10.679342     1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   23.40652   ? 32.163544    7.627805     -11.795023     1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   23.424742  ? 31.946102    6.709188     -12.5875025    1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  23.59515   ? 31.001728    6.8484235    -9.681016      1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  23.857227  ? 30.524649    7.382172     -8.327803      1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  24.40495   ? 30.588245    6.3284073    -7.217832      1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 24.9546    ? 30.634544    6.755479     -6.046693      1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 27.380198  ? 30.590086    5.1228385    -7.521382      1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   22.442692  ? 33.251602    8.386883     -11.8870125    1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  21.883215  ? 34.347214    8.149292     -12.819406     1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   22.589954  ? 34.897743    6.747091     -12.601143     1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   22.018791  ? 35.398766    6.43747      -11.525436     1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  21.534437  ? 35.45357     9.189172     -12.616392     1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  20.943031  ? 35.131756    10.557155    -13.236741     1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  20.249575  ? 36.287514    11.523263    -12.953568     1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  19.761053  ? 36.13814     12.798364    -13.664061     1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  19.977627  ? 36.925205    13.856256    -13.552605     1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 19.998922  ? 37.944557    13.859113    -12.744507     1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 19.666094  1 36.693855    14.921542    -14.249712     1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   21.627089  ? 34.88649     5.983498     -13.657933     1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  22.807417  ? 35.67281     4.762579     -13.805438     1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   22.289854  ? 37.168957    5.097455     -13.738829     1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   22.510057  ? 37.853527    5.138413     -14.752851     1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  22.56561   ? 35.327065    4.09416      -15.138084     1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  22.44179   ? 34.094738    3.2129672    -15.13507      1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 22.39197   ? 34.23841     1.8291168    -14.916983     1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 22.628895  ? 32.825466    3.7443144    -15.398201     1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 22.907639  ? 33.120068    0.9899311    -14.9605055    1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 23.512196  ? 31.702892    2.9058053    -15.437577     1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  23.980373  ? 31.847672    1.5299789    -15.220863     1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  26.15726   ? 30.75815     0.70047545   -15.281587     1 207
ATOM N N   . SER A 2 27  . 27  SER A N   23.42909   ? 37.709396    5.3529315    -12.587176     1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  22.824448  ? 39.152058    5.33632      -12.419953     1 209
ATOM C C   . SER A 2 27  . 27  SER A C   23.509985  ? 39.590023    3.8792837    -12.416858     1 210
ATOM O O   . SER A 2 27  . 27  SER A O   23.236414  ? 39.49885     3.180743     -11.414248     1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  22.764698  ? 39.600174    6.107185     -11.1778145    1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  22.375648  ? 38.93655     5.6568484    -10.030935     1 213
ATOM N N   . THR A 2 28  . 28  THR A N   21.528545  ? 40.05257     3.443537     -13.553032     1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  21.526667  ? 40.660732    2.137925     -13.805136     1 215
ATOM C C   . THR A 2 28  . 28  THR A C   20.982098  ? 42.028496    1.9899873    -13.139922     1 216
ATOM O O   . THR A 2 28  . 28  THR A O   21.353241  ? 42.96345     1.5269337    -13.782318     1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  20.964203  ? 40.79811     1.9127617    -15.318648     1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 21.125492  ? 41.24917     3.082099     -15.9485       1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 22.142628  ? 39.4786      1.5191915    -15.960851     1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   21.71165   ? 42.19765     2.4102087    -11.924827     1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  21.249489  ? 43.48138     2.2381825    -11.264886     1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   21.259155  ? 43.66716     0.75490427   -10.918092     1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   21.116676  ? 43.158436    0.24370901   -9.92983       1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  20.980856  ? 43.627728    3.2014644    -10.070634     1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  21.327595  ? 44.677444    4.274979     -10.309628     1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 21.568127  ? 45.406643    4.2756305    -11.284997     1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 22.057251  ? 44.801487    5.210022     -9.396829      1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   22.903044  ? 44.407295    0.11505514   -11.781408     1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  25.136     ? 44.889824    -1.2602013   -11.709097     1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   22.88899   ? 45.96348     -1.4858816   -10.631069     1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   22.492435  ? 46.705574    -2.457608    -10.7285185    1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  23.016161  ? 45.436646    -1.6426448   -13.100711     1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  22.917744  ? 44.412285    -2.303844    -14.031652     1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 22.654114  ? 44.84666     -2.1458163   -15.487928     1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.32577   ? 44.32065     -3.7956905   -13.740509     1 236
ATOM N N   . SER A 2 31  . 31  SER A N   21.896399  ? 46.123013    -0.6122154   -9.680477      1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.664915  ? 47.197075    -0.75950724  -8.704195      1 238
ATOM C C   . SER A 2 31  . 31  SER A C   22.48646   ? 46.97701     -2.000044    -7.844161      1 239
ATOM O O   . SER A 2 31  . 31  SER A O   23.099752  ? 45.99719     -2.1178162   -7.1163588     1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  23.420357  ? 47.37895     0.5049644    -7.863544      1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  24.410517  ? 46.177933    0.87556213   -7.247016      1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   23.84133   ? 47.93653     -2.8854363   -7.9435444     1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  23.756815  ? 48.012486    -4.197975    -7.2991414     1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   24.265457  ? 48.12145     -4.1945715   -5.7679157     1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   24.214918  ? 48.365463    -5.2557487   -5.197081      1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  23.949415  ? 49.248238    -4.924233    -7.8685803     1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  23.906673  ? 49.01006     -5.6339297   -9.178162      1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 23.915592  ? 47.895004    -5.943174    -9.555679      1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 23.908619  ? 50.074474    -5.9433994   -9.8862505     1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   25.55908   ? 48.050213    -3.0740812   -5.119742      1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  26.168999  ? 48.361046    -3.066455    -3.7050421     1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   28.082716  ? 47.236645    -3.7032788   -2.8892686     1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   22.47505   ? 46.089905    -3.2631748   -2.8866308     1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  22.03215   ? 48.759235    -1.6688164   -3.227543      1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  22.66086   ? 50.251915    -1.4764793   -3.298226      1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 22.252686  1 51.175083    -2.0738215   -2.4562364     1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 21.692127  ? 50.955544    -0.7410389   -4.203698      1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 21.096268  ? 52.401867    -1.7073604   -2.8383472     1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 20.325953  ? 52.313053    -0.8910413   -3.9165335     1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   20.581808  ? 47.637657    -4.746056    -2.2063699     1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  20.487877  ? 46.87323     -5.571513    -1.2584955     1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   20.649773  ? 46.650944    -4.845537    0.08222007     1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   20.017689  ? 46.622936    -5.475145    1.131504       1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  21.130598  ? 47.610706    -6.9252477   -1.0571934     1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 22.081577  ? 48.04455     -7.546689    -2.379673      1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 21.780071  ? 46.778946    -7.98426     -0.34631094    1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   21.993446  ? 46.54239     -3.5374944   0.07613521     1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  22.052292  ? 46.47516     -2.7756078   1.3187871      1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   22.002426  ? 45.132393    -2.9098248   2.035308       1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   22.064796  ? 44.111786    -3.3502316   1.5000985      1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  22.244164  ? 46.846443    -1.3018854   1.0806653      1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  22.440386  ? 48.353653    -1.0435187   1.1481088      1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 23.105383  ? 49.048763    -1.7885923   1.8795351      1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 23.667946  ? 48.79887     -0.07415191  0.48608404     1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   25.895065  ? 45.190662    -2.5204167   3.2805483      1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  23.316278  ? 44.210835    -2.7006338   4.3417635      1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   22.49805   ? 42.74422     -2.7391963   3.9158037      1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   23.000443  ? 42.140118    -1.7534155   3.4875054      1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  22.690647  ? 44.423325    -1.6062638   5.394528       1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  22.142094  ? 45.64193     -1.8439612   6.2770195      1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 21.610191  ? 45.889816    -3.0223732   6.6186934      1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 21.689243  ? 46.28746     -0.83761066  6.6496425      1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   21.239706  ? 42.14257     -3.8735309   4.1873784      1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  21.293623  ? 40.707874    -4.050255    4.343502       1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   21.118326  ? 40.2053      -3.1852531   5.5055866      1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   20.518837  ? 39.897663    -3.6769805   6.592853       1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  22.085249  ? 40.401066    -5.535038    4.6020617      1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  23.31421   ? 40.218357    -6.3939276   3.3738985      1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 22.816313  ? 38.921703    -6.6126375   2.8690653      1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 22.938126  ? 41.31701     -7.011527    2.766268       1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 22.995544  ? 38.730324    -7.4463925   1.7586814      1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 22.86419   ? 41.129356    -7.847105    1.652381       1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  22.885624  ? 39.834328    -8.066335    1.1507524      1 294
ATOM N N   . THR A 2 38  . 38  THR A N   23.040314  ? 40.093235    -1.9007679   5.297905       1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  23.357769  ? 39.355648    -1.0448521   6.217711       1 296
ATOM C C   . THR A 2 38  . 38  THR A C   23.919266  ? 37.91945     -1.5235115   6.23534        1 297
ATOM O O   . THR A 2 38  . 38  THR A O   24.474424  ? 37.183136    -1.4273243   5.2558756      1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  26.936548  ? 39.45721     0.4490482    5.8772864      1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 23.291845  ? 39.400368    0.66141737   4.5026155      1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 22.916496  ? 40.75652     1.0329839    6.39843        1 301
ATOM N N   . THR A 2 39  . 39  THR A N   23.53155   ? 37.55022     -2.0852838   7.3349338      1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  23.208002  ? 36.220364    -2.5864503   7.6335287      1 303
ATOM C C   . THR A 2 39  . 39  THR A C   22.652216  ? 35.21209     -1.4510516   7.5595956      1 304
ATOM O O   . THR A 2 39  . 39  THR A O   22.101507  ? 34.92454     -0.7814951   8.554139       1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  21.513937  ? 36.197235    -3.2239144   9.029693       1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 21.757053  ? 36.91165     -2.4312215   9.949258       1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 21.810678  ? 36.83852     -4.6072893   9.032246       1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   21.744751  ? 34.671055    -1.2409974   6.3971596      1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  20.89018   ? 33.54624     -0.33780402  6.2263665      1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   22.057365  ? 32.340153    -0.97741985  6.9080963      1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   23.25408   ? 31.615843    -1.7754123   6.3286605      1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  22.979338  ? 33.3548      -0.015261349 4.7387505      1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  23.304224  ? 33.0448      1.4509206    4.4932046      1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 23.430681  ? 31.715384    1.8906031    4.389242       1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 23.42235   ? 34.09562     2.3714564    4.3584576      1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 23.546478  ? 31.434763    3.2513137    4.150518       1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 23.575315  ? 33.823193    3.7319841    4.1198425      1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  23.64709   ? 32.49123     4.17245      4.012968       1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   24.157854  ? 32.16508     -0.65921724  8.154441       1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  24.63239   ? 31.072634    -1.1469425   9.020482       1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   26.822704  ? 29.671463    -0.6990826   8.611677       1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   23.53637   ? 28.723928    -1.0156121   9.321723       1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  23.125765  ? 31.325964    -0.7419197   10.483535      1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  23.843082  ? 32.28433     -1.6643252   11.224668      1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  23.450811  ? 32.316822    -1.2420955   12.70036       1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  22.660664  ? 33.12163     -2.1548617   13.5272255     1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  21.59426   ? 33.342888    -2.0394452   14.823382      1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 22.318714  ? 32.857704    -1.038579    15.504701      1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 21.029987  1 34.05901     -2.9142532   15.454768      1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   21.251915  ? 29.516533    0.015318367  7.5633206      1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  21.518051  ? 28.200026    0.3443367    7.05045        1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   20.953064  ? 27.555342    -0.8979547   6.437417       1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   22.643515  ? 27.697298    -1.1331849   5.2459197      1 334
ATOM N N   . THR A 2 43  . 43  THR A N   23.720634  ? 26.86541     -1.6680223   7.234247       1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  23.338995  ? 26.030514    -2.7965896   6.8098793      1 336
ATOM C C   . THR A 2 43  . 43  THR A C   23.739433  ? 24.802006    -2.311353    6.0430717      1 337
ATOM O O   . THR A 2 43  . 43  THR A O   23.844782  ? 23.664831    -2.5142086   6.46108        1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  23.861654  ? 25.627443    -3.6496065   8.017865       1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 23.79837   ? 25.341377    -2.8331597   9.125556       1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 24.050472  ? 26.735018    -4.613138    8.424779       1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.24102   ? 25.003595    -1.6552501   4.9410186      1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  24.611612  ? 23.934134    -1.4211088   3.9825046      1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   25.345654  ? 23.64157     -2.7542746   3.2882524      1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   27.68277   ? 24.359314    -3.1878395   2.3905618      1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  24.081442  ? 24.286835    -0.32835758  2.9751818      1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  22.974577  ? 24.206299    1.0706775    3.5910883      1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  23.721651  ? 24.242823    2.1700053    2.5195665      1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 23.319614  ? 23.823246    3.297591     2.847551       1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 22.328148  ? 24.651724    1.8741815    1.3674707      1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   21.570042  ? 22.607063    -3.404801    3.7344272      1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  21.894264  ? 22.078297    -4.610095    3.1191604      1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   21.33035   ? 21.597279    -4.290889    1.7016734      1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   21.645247  ? 20.480461    -3.834588    1.4819332      1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  21.554493  ? 20.952206    -5.163686    3.9999537      1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  20.84084   ? 21.468342    -5.99361     5.1859508      1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 22.478945  ? 20.434862    -6.02464     6.305947       1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 23.835075  ? 21.74953     -7.4289346   4.7526264      1 358
ATOM N N   . SER A 2 46  . 46  SER A N   23.358637  ? 22.45541     -4.5246754   0.7483583      1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  23.442543  ? 22.111197    -4.446027    -0.6599593     1 360
ATOM C C   . SER A 2 46  . 46  SER A C   23.494247  ? 21.337545    -5.6968584   -1.0630054     1 361
ATOM O O   . SER A 2 46  . 46  SER A O   23.33983   ? 21.884512    -6.7963257   -1.0764234     1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  23.421824  ? 23.379179    -4.280758    -1.4892242     1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  23.566055  ? 24.33017     -5.2670937   -1.1589705     1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   23.859089  ? 20.08739     -5.5257716   -1.3780782     1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.410374  ? 19.224852    -6.612488    -1.8037827     1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.14421   ? 19.504194    -6.9876633   -3.2578833     1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   28.052267  ? 19.128227    -6.261052    -4.163698      1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.027042  ? 17.771904    -6.1946297   -1.5908171     1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  22.958046  ? 17.343023    -6.157299    -0.1365811     1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.654184  ? 16.66965     -7.259142    0.4083399      1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.055672  ? 17.605577    -5.0412083   0.66132694     1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.207653  ? 16.272331    -7.253598    1.7538987      1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.094776  ? 17.21308     -5.0273514   2.0105703      1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  20.407831  ? 16.544333    -6.1340046   2.5592802      1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   20.179564  ? 20.134932    -8.120289    -3.484014      1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  20.290607  ? 20.247593    -8.743433    -4.792817      1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   20.245201  ? 19.073462    -9.687453    -5.0189285     1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   19.549212  ? 18.790527    -10.5649185  -4.205123      1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  21.09485   ? 21.580114    -9.486702    -4.919791      1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  22.562908  ? 22.738445    -8.581614    -5.35264       1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 21.9211    ? 24.06433     -9.267043    -5.062341      1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 21.792316  ? 22.67121     -8.303113    -6.853883      1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   21.662813  ? 18.413887    -9.508172    -6.1127744     1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  21.41158   ? 17.24995     -10.290462   -6.5162215     1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   21.258738  ? 17.70593     -11.521004   -7.289815      1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   21.848402  ? 17.706297    -11.52248    -8.511449      1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  22.206825  ? 16.294735    -9.419729    -7.355418      1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 22.867922  ? 15.993817    -8.075839    -6.705062      1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 23.731556  ? 14.982776    -10.140021   -7.607043      1 390
ATOM N N   . THR A 2 50  . 50  THR A N   26.24386   ? 18.075722    -12.58386    -6.638741      1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  22.552849  ? 18.315       -13.866713   -7.3064103     1 392
ATOM C C   . THR A 2 50  . 50  THR A C   22.043083  ? 17.066051    -14.73094    -7.2582455     1 393
ATOM O O   . THR A 2 50  . 50  THR A O   22.7598    ? 16.604437    -15.113217   -6.1954007     1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  22.398611  ? 19.535275    -14.607638   -6.7513437     1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 21.70099   ? 19.595459    -14.520105   -5.3583035     1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 20.668415  ? 20.816963    -14.033584   -7.310847      1 397
ATOM N N   . THR A 2 51  . 51  THR A N   21.406408  ? 16.521837    -15.0338     -8.397704      1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.388784  ? 15.312004    -15.858487   -8.545666      1 399
ATOM C C   . THR A 2 51  . 51  THR A C   20.79511   ? 15.566198    -17.348118   -8.587364      1 400
ATOM O O   . THR A 2 51  . 51  THR A O   20.920546  ? 14.616184    -18.111528   -8.441222      1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.248707  ? 14.534251    -15.495584   -9.816147      1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.310198  ? 15.314096    -14.8405075  -10.768328     1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 22.59493   ? 13.344317    -14.646223   -9.492078      1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   22.20729   ? 16.789326    -17.78952    -8.882319      1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  22.562975  ? 17.022564    -19.199385   -9.148762      1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   22.715137  ? 17.282415    -19.991686   -7.8803015     1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   22.744078  ? 17.904362    -19.522785   -6.9331017     1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  22.723341  ? 18.09852     -19.374966   -10.222756     1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  22.899643  ? 17.507627    -19.21509    -11.596629     1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 23.047653  1 16.943066    -18.070662   -12.10967      1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 23.533216  ? 17.361914    -20.19076    -12.535602     1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 24.13722   ? 16.468763    -18.344744   -13.329073     1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 26.64927   ? 16.705618    -19.61856    -13.62792      1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   23.128124  ? 16.765848    -21.205908   -7.9140882     1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  22.881695  ? 16.99923     -22.199911   -6.874169      1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   23.795853  ? 18.491344    -22.32399    -6.5821915     1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   23.226559  ? 19.26764     -22.504028   -7.514236      1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  22.245281  ? 16.495756    -23.568762   -7.348837      1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  21.740028  ? 14.981615    -23.710043   -7.323405      1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  22.783562  ? 14.501661    -25.06788    -7.862792      1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 21.418476  ? 15.176792    -25.736979   -8.61048       1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 21.178337  ? 13.313959    -25.47649    -7.504955      1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.111492  ? 18.888306    -22.363493   -5.3354764     1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.04589   ? 20.144445    -22.971083   -4.978904      1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   21.841673  ? 19.978777    -24.487324   -5.1225405     1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.166578  ? 19.84009     -25.208265   -4.1454587     1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  22.715612  ? 20.438135    -22.485575   -3.5545247     1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  22.95563   ? 19.04279     -22.333702   -2.965038      1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  23.035828  ? 18.144287    -22.006237   -4.1484013     1 430
ATOM N N   . THR A 2 55  . 55  THR A N   23.010946  ? 19.939777    -24.989605   -6.342961      1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  22.948307  ? 20.306839    -26.372396   -6.605241      1 432
ATOM C C   . THR A 2 55  . 55  THR A C   23.19299   ? 21.712463    -26.546799   -6.0849524     1 433
ATOM O O   . THR A 2 55  . 55  THR A O   23.383682  ? 22.551744    -25.686646   -6.3388405     1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  24.069616  ? 20.27149     -26.721352   -8.100466      1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 24.862213  ? 20.648746    -25.634716   -8.890672      1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 27.63927   ? 18.885494    -27.165455   -8.514224      1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   23.975512  ? 21.94971     -27.629011   -5.361099      1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.07655   ? 23.253935    -28.077518   -4.883318      1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   24.033272  ? 24.292046    -26.956202   -4.729717      1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   23.391396  ? 25.23233     -26.866976   -5.512115      1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  21.803682  ? 23.759106    -29.213451   -5.7880263     1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  20.766973  ? 23.022635    -30.50715    -5.5559697     1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 20.197796  ? 22.391756    -30.714224   -4.5322137     1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 19.25024   ? 23.091297    -31.418686   -6.4835443     1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   19.352694  ? 24.163713    -26.198626   -3.6808574     1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  19.972748  ? 25.251266    -25.40823    -3.1115685     1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.171604  ? 26.31345     -26.338943   -2.5030012     1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   21.428152  ? 26.689789    -26.213287   -1.3514643     1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  23.236612  ? 24.700897    -24.405306   -2.0719147     1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  22.588587  ? 24.165825    -23.08766    -2.6437895     1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 22.551567  ? 23.281742    -22.4033     -1.601823      1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 22.540405  ? 25.31361     -22.132698   -2.964249      1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   22.37159   ? 26.796085    -27.29078    -3.2732654     1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  22.374395  ? 28.157549    -27.75331    -3.128845      1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   22.806116  ? 28.973505    -26.54312    -3.5391831     1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   23.126495  ? 29.140005    -26.29297    -4.724096      1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  23.741966  ? 28.473488    -28.979755   -4.001171      1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 24.581238  ? 27.494764    -30.119915   -3.7374873     1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 27.726776  ? 29.877274    -29.490046   -3.6936386     1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   24.08559   ? 29.360497    -25.766325   -2.5730083     1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  23.204206  ? 30.37706     -24.744738   -2.739366      1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   23.7272    ? 31.591766    -25.445423   -3.3490477     1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   23.113785  ? 32.229374    -26.223616   -2.6428416     1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  22.27348   ? 30.737423    -24.164108   -1.3617909     1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  21.629475  ? 29.807323    -23.039696   -0.88902754    1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 21.271399  ? 29.818968    -22.937044   0.62923014     1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 20.934319  ? 30.265701    -21.702896   -1.4634794     1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   20.041674  ? 31.89874     -25.292763   -4.626823      1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  20.712107  ? 33.150402    -25.78657    -5.135405      1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   20.141354  ? 34.210007    -25.004198   -4.3699903     1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   21.568302  ? 34.214115    -23.778194   -4.374025      1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  22.539206  ? 33.140476    -25.543417   -6.643173      1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  21.973505  ? 32.151436    -24.403303   -6.810227      1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  21.966856  ? 31.229214    -24.483183   -5.5956283     1 475
ATOM N N   . SER A 2 61  . 61  SER A N   21.899313  ? 35.06004     -25.735294   -3.688179      1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  21.651436  ? 36.151196    -25.170755   -2.8926475     1 477
ATOM C C   . SER A 2 61  . 61  SER A C   21.469936  ? 37.090702    -24.297829   -3.7124867     1 478
ATOM O O   . SER A 2 61  . 61  SER A O   21.958788  ? 37.745537    -23.429602   -3.1582832     1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  22.2824    ? 36.957474    -26.314259   -2.2841406     1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  23.045683  ? 37.392494    -27.18972    -3.2985637     1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   23.92253   ? 37.171295    -24.532654   -5.0009546     1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  26.822018  ? 37.944878    -23.694304   -5.887466      1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   21.34512   ? 37.31059     -22.315384   -6.0060506     1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   22.083637  ? 36.1058      -22.19086    -6.2006803     1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  22.512926  ? 38.10101     -24.377811   -7.2508645     1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  21.927217  ? 39.19819     -25.418161   -7.2555723     1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 21.278221  ? 40.023323    -25.490305   -6.363632      1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 20.527082  ? 39.263958    -26.237167   -8.28127       1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   20.161713  ? 38.156715    -21.316545   -5.929163      1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  20.292648  ? 37.80916     -19.90905    -5.9603643     1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   19.603289  ? 37.204674    -19.395367   -7.269963      1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   20.247585  ? 37.69434     -18.404186   -7.7997246     1 493
ATOM N N   . SER A 2 64  . 64  SER A N   19.945314  ? 36.19758     -20.036812   -7.7909904     1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  20.671356  ? 35.341614    -19.439335   -8.805925      1 495
ATOM C C   . SER A 2 64  . 64  SER A C   21.688982  ? 34.690212    -18.22727    -8.155169      1 496
ATOM O O   . SER A 2 64  . 64  SER A O   21.353708  ? 33.76944     -18.350805   -7.3514433     1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.374746  ? 34.318535    -20.434881   -9.339239      1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.48352   ? 33.559334    -20.993061   -8.297514      1 499
ATOM N N   . MET A 2 65  . 65  MET A N   21.469563  ? 35.217503    -17.072927   -8.482713      1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  21.537682  ? 34.672825    -15.788542   -8.081465      1 501
ATOM C C   . MET A 2 65  . 65  MET A C   21.53625   ? 33.20639     -15.77558    -8.483729      1 502
ATOM O O   . MET A 2 65  . 65  MET A O   21.727697  ? 32.877846    -15.636305   -9.662553      1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  22.615847  ? 35.44409     -14.676644   -8.813296      1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  22.908323  ? 36.870445    -14.488625   -8.290903      1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  25.794178  ? 37.034397    -13.310237   -6.929336      1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.148893  ? 37.020454    -11.759683   -7.8651624     1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   19.408138  ? 32.330017    -15.967241   -7.5232544     1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  20.002457  ? 30.922617    -15.71801    -7.751652      1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   19.390348  ? 30.817953    -14.27823    -8.229596      1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   19.042269  ? 31.163355    -13.349274   -7.5018187     1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  18.855923  ? 30.120687    -15.961186   -6.4751277     1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  19.469109  ? 29.700665    -17.395355   -6.3148866     1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 18.31754   1 28.661789    -18.015436   -6.9739184     1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 18.39172   ? 30.253666    -18.317041   -5.4891543     1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 19.17663   ? 28.593884    -19.283379   -6.5501533     1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 18.860937  ? 29.549637    -19.510798   -5.6480637     1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   20.29264   ? 30.382948    -14.100779   -9.441995      1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  21.139166  ? 30.2114      -12.793036   -10.047821     1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   20.596415  ? 29.02813     -12.081642   -9.387148      1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   20.481777  ? 27.946354    -11.977569   -9.961181      1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  20.50224   ? 30.0463      -12.94802    -11.57         1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  20.366602  ? 31.353664    -13.061923   -12.328946     1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 20.287167  ? 32.3884      -12.587964   -11.927925     1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 20.636759  ? 31.32066     -13.650886   -13.502793     1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   20.8433    ? 29.234674    -11.621047   -8.181662      1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  21.614527  ? 28.355976    -10.652369   -7.5528955     1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   22.445827  ? 28.280481    -9.409808    -8.4284        1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   25.315159  ? 29.218641    -9.08874     -9.158976      1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  21.174627  ? 28.866049    -10.313762   -6.15106       1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  20.95532   ? 28.780195    -11.483782   -5.186186      1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 21.51325   ? 27.52391     -11.917012   -4.7168536     1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 20.82085   ? 29.948376    -12.144759   -4.7662535     1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 20.398212  ? 27.439402    -13.0106735  -3.8387265     1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 19.410353  ? 29.871319    -13.23601    -3.882288      1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  18.678783  ? 28.61766     -13.669126   -3.4185722     1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  18.32559   ? 28.53567     -14.739619   -2.5582545     1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   19.047789  ? 27.189621    -8.732628    -8.368535      1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  18.109766  ? 27.060747    -7.4652805   -9.060696      1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   17.667603  ? 28.141066    -6.4915843   -8.562829      1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   19.398493  ? 28.275747    -6.322457    -7.3534303     1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  20.310247  ? 25.656715    -6.9063005   -8.843055      1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  19.799349  ? 24.416613    -7.8774705   -9.738677      1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   19.779278  ? 28.892899    -5.8513618   -9.471262      1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  19.740442  ? 29.981932    -4.958775    -9.072025      1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   19.45998   ? 29.470592    -3.7398467   -8.310003      1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   19.293262  ? 30.10091     -3.2975128   -7.3526936     1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  19.71438   ? 30.676813    -4.57108     -10.380695     1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  19.96383   ? 29.597956    -4.7736645   -11.444639     1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  20.973059  ? 28.788609    -5.9390917   -10.912715     1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   21.696339  ? 28.319214    -3.2400458   -8.700797      1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  24.162756  ? 27.583025    -2.253122    -7.9255223     1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   19.038164  ? 26.480904    -2.9593537   -7.153872      1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   19.575626  ? 25.702452    -3.7177348   -7.7167645     1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  20.11689   ? 27.032734    -1.1605091   -8.83674       1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  19.808685  ? 28.151148    -0.23647694  -9.329405      1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  19.328043  ? 27.637484    0.91450965   -10.18728      1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 18.599407  ? 26.53529     0.91150075   -10.67783      1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 17.587868  ? 28.44078     1.9202881    -10.405758     1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   17.28284   ? 26.439087    -2.6953554   -5.8895607     1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  17.395086  ? 25.338177    -3.1423182   -5.0543737     1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   18.375431  ? 24.051739    -2.496815    -5.5489964     1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   17.679674  ? 24.02154     -1.2876028   -5.7843375     1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  18.441122  ? 25.602509    -2.7525146   -3.5985441     1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  19.419342  ? 26.779675    -3.5127728   -2.983483      1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  19.047346  ? 27.05373     -3.1051252   -1.5318215     1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 19.06558   ? 26.628592    -2.073066    -1.064427      1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 19.079933  ? 27.78319     -3.901817    -0.7985547     1 568
ATOM N N   . THR A 2 73  . 73  THR A N   18.86866   ? 23.005707    -3.2612638   -5.6384335     1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  18.847414  ? 21.655014    -2.7379062   -5.8120756     1 570
ATOM C C   . THR A 2 73  . 73  THR A C   19.074667  ? 21.282782    -1.941755    -4.5685887     1 571
ATOM O O   . THR A 2 73  . 73  THR A O   19.186277  ? 20.706997    -2.4540079   -3.6180754     1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  20.018932  ? 20.651808    -3.8751206   -6.0557485     1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 20.84462   ? 20.91356     -4.941953    -5.182855      1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 23.13429   ? 20.754566    -4.4143376   -7.467097      1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   18.70142   ? 21.714056    -0.700411    -4.5289354     1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  18.523705  ? 21.489016    0.18628153   -3.3893712     1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   19.022703  ? 20.199423    0.95518446   -3.5915682     1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   18.604443  ? 20.067446    1.7288274    -4.5281496     1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  18.411428  ? 22.67113     1.142392     -3.1838746     1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  17.996927  ? 23.883196    0.4179898    -2.5846748     1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  17.322216  ? 24.980034    1.425456     -2.231045      1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  17.404917  ? 26.160168    0.70953035   -1.5618845     1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  17.348843  1 27.079138    1.6795831    -0.90014684    1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   17.867043  ? 19.311209    0.79212546   -2.6554477     1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  17.81176   ? 18.254017    1.7705277    -2.449552      1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   17.791914  ? 18.86307     2.8947537    -1.6199286     1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   18.661345  ? 19.348965    2.6656349    -0.5157635     1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  18.272552  ? 17.036861    1.1289624    -1.7680595     1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 18.082172  ? 16.486774    -0.010965745 -2.642876      1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 18.179035  ? 15.964514    2.1986485    -1.5412449     1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 18.109152  ? 15.340768    -0.76683784  -1.9771417     1 592
ATOM N N   . THR A 2 76  . 76  THR A N   18.024103  ? 18.858519    4.088198     -2.1410017     1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  18.26865   ? 19.39132     5.251919     -1.4297292     1 594
ATOM C C   . THR A 2 76  . 76  THR A C   18.467209  ? 18.631823    5.4887137    -0.1304654     1 595
ATOM O O   . THR A 2 76  . 76  THR A O   19.15292   ? 17.428041    5.24398      -0.04213115    1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.065386  ? 19.359375    6.516019     -2.2951396     1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.65646   ? 18.04621     6.834697     -2.6607392     1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 18.665262  ? 20.182047    6.3599668    -3.570476      1 599
ATOM N N   . SER A 2 77  . 77  SER A N   17.850964  ? 19.302853    5.999006     0.87431145     1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  18.408167  ? 18.655855    6.363479     2.140745       1 601
ATOM C C   . SER A 2 77  . 77  SER A C   17.982681  ? 17.518848    7.3604636    1.9335818      1 602
ATOM O O   . SER A 2 77  . 77  SER A O   17.661736  ? 16.454659    7.1957893    2.5181124      1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  17.150068  ? 19.6919      6.930214     3.1082811      1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  16.740572  ? 20.454092    7.9377465    2.4776995      1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   16.297997  ? 17.705925    8.316045     1.0414529      1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  16.55586   ? 16.657099    9.263381     0.68817985     1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   16.656237  ? 15.396448    8.570954     0.17006041     1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   16.46513   ? 14.294785    8.904707     0.6028774      1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  17.891788  ? 17.21768     10.236519    -0.34297943    1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   18.795677  ? 15.550409    7.5668335    -0.6838584     1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  18.392763  ? 14.420449    6.7887793    -1.18047       1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   18.447716  ? 13.7079525   6.042813     -0.055793595   1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   18.472776  ? 12.481888    6.0765505    0.008628401    1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  18.349277  ? 14.905727    5.819718     -2.26089       1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  18.299559  ? 13.791798    4.995565     -2.8642406     1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 18.519997  ? 13.059077    5.4897327    -3.9561641     1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 18.674181  ? 13.461615    3.7418532    -2.325906      1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 19.456272  ? 12.011017    4.7399693    -4.516169      1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 20.124636  ? 12.412413    2.988463     -2.8727765     1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  22.518017  ? 11.686738    3.4865634    -3.972264      1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   20.11317   ? 14.446815    5.4574776    0.8637465      1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  19.340038  ? 13.8693      4.77724      2.035216       1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   19.966839  ? 13.020828    5.7254124    2.882749       1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   19.499537  ? 11.91288     5.373748     3.2718415      1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  19.061848  ? 14.972941    4.15983      2.910926       1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  18.4851    ? 15.748565    3.0302088    2.2225208      1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  18.30208   ? 16.83647     2.4898493    3.1660018      1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  17.334711  ? 17.643251    1.3629413    2.5001533      1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  17.697424  1 18.772545    0.9030279    3.352425       1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   17.838907  ? 13.511807    6.922307     3.1243181      1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  17.387537  ? 12.771999    7.913816     3.908652       1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   18.77716   ? 11.537385    8.427739     3.1801293      1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   19.492144  ? 10.472231    8.479919     3.786925       1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.088522  ? 13.688481    9.071682     4.2950134      1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  19.266924  ? 14.737668    8.697015     5.3276844      1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 19.323687  ? 14.345737    8.230666     6.597297       1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 19.256088  ? 16.103188    8.8191805    5.026367       1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 19.206345  ? 15.315768    7.8657618    7.5452466      1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 19.46156   ? 17.081972    8.461886     5.976423       1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  19.675114  ? 16.682362    7.9846334    7.2293596      1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  20.242687  ? 17.628939    7.627218     8.1671715      1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   20.932577  ? 11.665858    8.73639      1.9150858      1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  23.49029   ? 10.516729    9.164196     1.1046333      1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   16.945618  ? 9.454576     8.072027     1.0812593      1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   16.707483  ? 8.283535     8.345694     1.3354481      1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  17.046383  ? 10.971959    9.546646     -0.31533593    1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 16.64777   ? 11.817577    10.838632    -0.27260754    1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 16.619797  ? 9.763184     9.748755     -1.251333      1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 15.943083  ? 12.589067    11.108959    -1.575335      1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   15.965194  ? 9.871498     6.8439965    0.837209       1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  15.792726  ? 8.979482     5.695057     0.818771       1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   15.549952  ? 8.298614     5.48805      2.1752796      1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   15.986013  ? 7.091044     5.2674775    2.2393916      1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  15.849614  ? 9.808051     4.48128      0.38292173     1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  16.88027   ? 8.927215     3.3233461    -0.03447568    1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 17.640612  ? 8.067495     2.8687398    0.68644637     1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 17.331675  ? 9.114348     2.8360782    -1.2315909     1 658
ATOM N N   . THR A 2 84  . 84  THR A N   17.382006  ? 9.03449      5.677701     3.2426627      1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  17.430506  ? 8.484365     5.6022058    4.60614        1 660
ATOM C C   . THR A 2 84  . 84  THR A C   17.405855  ? 7.427372     6.6675587    4.8523693      1 661
ATOM O O   . THR A 2 84  . 84  THR A O   17.376223  ? 6.364255     6.3542705    5.375642       1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  17.570196  ? 9.59462      5.722001     5.641839       1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 17.617313  ? 10.527746    4.702287     5.435642       1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 18.345747  ? 9.080942     5.578875     7.0667734      1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   18.833187  ? 7.6781898    7.890961     4.446848       1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  21.256252  ? 6.6958933    8.979556     4.5855937      1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   16.831842  ? 5.4370365    8.703365     3.7706652      1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   16.71622   ? 4.324435     8.904626     4.2716517      1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  17.321947  ? 7.3214912    10.328553    4.188734       1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 16.85802   ? 8.393517     10.741544    5.1964593      1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 16.400667  ? 6.2871723    11.457103    4.1436543      1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   15.7208605 ? 5.5987363    8.21584      2.554994       1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  15.366599  ? 4.4706907    7.8027134    1.710017       1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   15.600371  ? 3.6893158    6.687869     2.3949518      1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   15.649596  ? 2.4730392    6.7944927    2.5352728      1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  15.982506  ? 4.9651437    7.395828     0.30483532     1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 15.58243   ? 5.4859324    8.635669     -0.45028347    1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 16.591644  ? 3.8395636    6.713678     -0.4992718     1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 17.42096   ? 6.2520957    8.294249     -1.74297       1 680
ATOM N N   . SER A 2 87  . 87  SER A N   17.181107  ? 4.3719606    5.6748047    2.8755789      1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  17.253414  ? 3.7522736    4.5364757    3.5534122      1 682
ATOM C C   . SER A 2 87  . 87  SER A C   17.290222  ? 3.0068164    4.9503775    4.8179035      1 683
ATOM O O   . SER A 2 87  . 87  SER A O   17.262894  ? 1.8752851    4.5219116    5.027281       1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  17.284492  ? 4.8081164    3.4910078    3.886858       1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  17.465813  ? 5.3910923    2.9805193    2.7039433      1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   17.598892  ? 3.5677094    5.831788     5.608173       1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  18.102528  ? 2.8863463    6.374638     6.780614       1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   18.745972  ? 1.6363621    7.167541     6.398334       1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   21.241995  ? 0.60664964   7.0570507    7.0661826      1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  17.69669   ? 3.852577     7.2664266    7.564027       1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  17.192076  ? 5.1351733    6.2794957    8.365394       1 692
ATOM N N   . THR A 2 89  . 89  THR A N   17.920988  ? 1.7225727    7.919303     5.335336       1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  17.421705  ? 0.5666846    8.666956     4.826158       1 694
ATOM C C   . THR A 2 89  . 89  THR A C   17.009058  ? -0.53107446  7.7229114    4.361858       1 695
ATOM O O   . THR A 2 89  . 89  THR A O   16.284496  ? -1.6887449   7.903072     4.741124       1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  15.842658  ? 0.9741163    9.607931     3.6863854      1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 15.329167  ? 2.0095205    10.46131     4.113886       1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 15.640905  ? -0.1800185   10.493299    3.2427256      1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   16.018305  ? -0.17169727  6.695345     3.6076307      1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  15.716338  ? -1.1021776   5.661582     3.1546714      1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   17.337238  ? -1.7099733   4.9319334    4.344294       1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   18.395016  ? -2.9237573   4.7352996    4.3696685      1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  17.98803   ? -0.39889622  4.679627     2.1922674      1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 18.049616  ? -0.010923049 5.383268     0.87951934     1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 18.06486   ? -1.3139416   3.485506     1.8801504      1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 17.990667  ? 0.9512267    4.564531     -0.00016956241 1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   18.001768  ? -0.9160675   4.612514     5.3363         1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  18.276573  ? -1.394047    3.9598987    6.5492544      1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   18.40394   ? -2.4669354   4.786626     7.2545924      1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   19.090435  ? -3.561914    4.2921925    7.5195074      1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  19.652977  ? -0.21623032  3.6919408    7.4872403      1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  22.17325   ? -0.6144421   2.9649327    8.752434       1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 19.294048  ? -0.7003615   1.5647782    8.757087       1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 19.190458  ? -0.917913    3.674605     9.928313       1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 19.819809  ? -1.0791997   0.8674294    9.91801        1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 19.197437  ? -1.2980587   2.9895113    11.092817      1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  18.890776  ? -1.3776429   1.5843152    11.088596      1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   18.114298  ? -2.202008    6.0430627    7.5047307      1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  17.828814  ? -3.1464863   6.9341993    8.182511       1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   17.471043  ? -4.4166284   7.1139374    7.354326       1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   16.593182  ? -5.522026    6.945705     7.8688335      1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  17.157457  ? -2.4765942   8.287266     8.501137       1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 16.889309  ? -1.3441014   8.085733     9.526807       1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 18.498522  ? -3.5134451   9.29387      9.043549       1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 19.404987  ? -0.41330168  9.3052845    9.664925       1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   19.002798  ? -4.259654    7.423879     6.081637       1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  18.91726   ? -5.4064918   7.6558433    5.193996       1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   18.902704  ? -6.214865    6.381665     4.994897       1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   18.735043  ? -7.44137     6.432482     5.0175304      1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  18.667984  ? -4.942354    8.241065     3.8488626      1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 18.943123  ? -4.3370347   9.632594     4.0371666      1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 19.101444  ? -6.0997624   8.386664     2.8576376      1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   19.826464  ? -5.550774    5.2543287    4.8404975      1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  20.525118  ? -6.185296    3.9523866    4.691382       1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   23.214842  ? -6.931352    3.5188184    5.9448314      1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   17.864079  ? -8.092019    3.115399     5.8583784      1 737
ATOM N N   . MET A 2 95  . 95  MET A N   18.216524  ? -6.3298182   3.6933575    7.097165       1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  18.576992  ? -6.9624443   3.4212725    8.384765       1 739
ATOM C C   . MET A 2 95  . 95  MET A C   18.12231   ? -8.192978    4.2915616    8.605631       1 740
ATOM O O   . MET A 2 95  . 95  MET A O   18.12291   ? -9.284246    3.774799     8.84204        1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  17.698242  ? -5.954133    3.6558483    9.519951       1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  17.628029  ? -5.01075     2.469357     9.704176       1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  17.19033   ? -5.8105607   0.97882575   10.386405      1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  17.089123  ? -6.1422644   1.5460751    12.079753      1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   17.617376  ? -8.040805    5.5904684    8.478948       1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  16.970182  ? -9.142143    6.534554     8.695841       1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   18.280973  ? -10.237796   6.3568525    7.655853       1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   19.478256  ? -11.417882   6.3337603    8.005299       1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  19.222683  ? -8.619722    7.98172      8.703162       1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 19.313728  ? -7.704024    8.220966     9.901843       1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 19.385519  ? -9.757223    9.003518     8.785636       1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   19.428253  ? -9.86324     6.2204475    6.4086027      1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  19.488123  ? -10.802722   6.0747395    5.302552       1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   19.600264  ? -11.645983   4.8133054    5.411042       1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   19.633602  ? -12.876158   4.9090505    5.4352283      1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   20.382498  ? -11.003892   3.6616352    5.545232       1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  20.961634  ? -11.711153   2.3834622    5.6275992      1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   23.537228  ? -12.496183   2.240126     6.93309        1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   18.722057  ? -13.642848   1.7952368    6.9091535      1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  17.972317  ? -10.727433   1.225053     5.427341       1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  18.694437  ? -10.251882   1.1426516    3.9914956      1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 18.157324  ? -11.027647   0.8682151    3.089519       1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 17.430096  ? -8.986604    1.3957386    3.7431948      1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   16.511908  ? -11.943295   2.6873012    8.051719       1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  16.46286   ? -12.675119   2.678225     9.315115       1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   15.474563  ? -13.910677   3.5835679    9.269768       1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   15.967676  ? -14.984101   3.1990244    9.743884       1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  16.337051  ? -11.722983   3.0885618    10.436126      1 769
ATOM N N   . THR A 2 100 . 100 THR A N   16.16953   ? -13.795712   4.748384     8.6582155      1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  17.566368  ? -14.931809   5.657011     8.464878       1 771
ATOM C C   . THR A 2 100 . 100 THR A C   18.457285  ? -15.96965    5.0468225    7.540722       1 772
ATOM O O   . THR A 2 100 . 100 THR A O   18.092922  ? -17.161171   5.1066704    7.847084       1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  18.291363  ? -14.475881   7.0132713    7.921473       1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 18.327671  ? -13.550083   7.589749     8.807041       1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 18.302538  ? -15.623604   8.0064535    7.804885       1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   18.252615  ? -15.544626   4.4138126    6.4724627      1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  18.532928  ? -16.440733   3.7369099    5.5392656      1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   18.720865  ? -17.225498   2.6151938    6.2230315      1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   19.336096  ? -18.454967   2.5566137    6.109959       1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  20.124832  ? -15.60398    3.217906     4.3586874      1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  22.824148  ? -16.417145   2.493147     3.280129       1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 19.57773   ? -15.472563   1.9750571    2.1978989      1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 18.901358  ? -17.430168   3.4226913    2.6224134      1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   19.460583  ? -16.545542   1.7765945    6.973801       1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  19.074667  ? -17.17568    0.7161428    7.7558894      1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   18.702045  ? -18.148172   1.2814906    8.784938       1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   17.879658  ? -19.269001   0.7810337    8.911186       1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  17.630901  ? -16.08641    -0.1129485   8.44977        1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  17.377764  ? -15.285229   -1.0254047   7.5104456      1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 17.02961   ? -14.110537   -1.6463566   8.266682       1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 17.14471   ? -16.151882   -2.1647794   6.9741         1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   16.836628  ? -17.772562   2.3404489    9.458927       1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  17.85763   ? -18.633919   3.0245512    10.418963      1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   18.630987  ? -19.891577   3.5801468    9.764634       1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   18.219196  ? -20.977554   3.4088132    10.310947      1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  18.168367  ? -17.83133    4.1150675    11.1353655     1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  18.233713  ? -18.65124    4.815585     12.223303      1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  18.177341  ? -17.802637   5.879078     12.918559      1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  18.17753   ? -18.581745   6.599133     13.925286      1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  18.388304  ? -18.191803   7.627269     14.660488      1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 18.52504   ? -16.978039   8.098756     14.553616      1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 19.293932  1 -18.994787   8.189882     15.5002165     1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   19.899824  ? -19.755062   4.2043104    8.617856       1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  22.42724   ? -20.886948   4.734221     7.8506346      1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   19.97745   ? -21.873      3.6269689    7.496443       1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   19.312334  ? -23.066622   3.768649     7.752025       1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  19.8667    ? -20.383583   5.4653635    6.5920925      1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 19.175682  ? -19.775764   6.8189325    6.999999       1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 18.862185  ? -21.50098    5.672913     5.5551248      1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 17.79736   ? -18.945175   7.4646893    5.8866634      1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   17.298187  ? -21.384783   2.5293546    6.9468656      1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  16.869589  ? -22.238863   1.4018753    6.55878        1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   16.23047   ? -22.893398   0.7672053    7.785851       1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   16.628424  ? -24.072844   0.41007447   7.752076       1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  16.306692  ? -21.431444   0.38888812   5.719094       1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 17.639477  ? -21.000902   1.035724     4.381468       1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 18.431273  ? -22.260887   -0.8819588   5.4378643      1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 17.926441  ? -19.946646   0.23292123   3.5953565      1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   17.778305  ? -22.16293    0.67701066   8.87144        1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  17.719114  ? -22.688892   0.10390315   10.108059      1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   17.513067  ? -23.75733    0.9799417    10.772154      1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   17.468792  ? -24.791088   0.46361688   11.194471      1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  17.85887   ? -21.52489    -0.16440417  11.065815      1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  18.10669   ? -21.977634   -0.7621714   12.375214      1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 18.779379  ? -22.337872   -2.1229184   12.433652      1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 19.526722  ? -22.085993   0.037868463  13.528968      1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 22.20918   ? -22.80852    -2.6801772   13.635429      1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 17.925125  ? -22.555017   -0.51269394  14.733619      1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  17.259357  ? -22.91252    -1.8701292   14.784573      1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  17.985168  ? -23.379124   -2.4124262   15.9593725     1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   17.486904  ? -23.533388   2.2711766    10.863759      1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  17.127491  ? -24.431927   3.1968346    11.564652      1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   16.683176  ? -25.684946   3.5416903    10.770952      1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   16.25796   ? -26.755297   3.701217     11.352585      1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  16.447174  ? -23.671295   4.4728117    11.943069      1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  16.094013  ? -22.688812   4.2275524    13.091907      1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  16.296642  ? -21.98124    5.501175     13.570002      1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 16.185232  ? -21.929699   6.5168924    12.907343      1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 16.441582  ? -21.401184   5.472608     14.742121      1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   17.360888  ? -25.595402   3.6332886    9.476102       1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  16.846085  ? -26.718222   4.024626     8.646832       1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   16.49654   ? -27.47749    2.7974195    8.149417       1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   16.445614  ? -27.064259   2.1537724    7.1927295      1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  16.205791  ? -26.233618   4.913288     7.496167       1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  16.041048  ? -25.655079   6.212226     8.012241       1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 16.447948  ? -26.371906   7.082425     8.475384       1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 16.765217  ? -24.360735   6.3628306    7.9530873      1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   17.490208  ? -28.630167   2.5247457    8.725349       1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  18.48221   ? -29.470236   1.3952159    8.299198       1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   21.158201  ? -29.804417   1.40986      6.8102107      1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   19.873009  ? -29.86589    0.35728672   6.1975336      1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  18.664473  ? -30.772232   1.3542902    9.104971       1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  19.229506  ? -30.54499    0.97232866   10.568843      1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  18.707912  ? -31.894312   0.8272621    11.292523      1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  18.173977  ? -31.684849   0.4253364    12.748662      1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  17.565437  1 -32.972095   0.29410437   13.47994       1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   17.385187  ? -29.990349   2.5864072    6.2518544      1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  16.438637  ? -30.25939    2.7356746    4.8239813      1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   17.015669  ? -29.068398   2.369847     3.928185       1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   17.097937  ? -29.253994   2.1987574    2.726076       1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  16.702171  ? -30.69       4.1792145    4.551959       1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  17.887016  ? -29.370005   5.3632126    4.907689       1 863
ATOM N N   . MET A 2 111 . 111 MET A N   18.745756  ? -27.88031    2.2626598    4.493349       1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  18.201008  ? -26.679579   1.8212689    3.7845833      1 865
ATOM C C   . MET A 2 111 . 111 MET A C   18.191416  ? -26.480843   0.30758587   3.8505847      1 866
ATOM O O   . MET A 2 111 . 111 MET A O   18.134779  ? -25.655874   -0.21765278  3.127143       1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  17.944744  ? -25.44889    2.5521445    4.33513        1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  17.791515  ? -25.523726   4.0704618    4.171597       1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  18.30955   ? -25.507523   4.6920915    2.4705691      1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  18.694494  ? -23.744967   4.489644     2.092497       1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   19.417973  ? -27.225222   -0.38902432  4.6768227      1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  20.492882  ? -27.126644   -1.8464586   4.832681       1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   23.370615  ? -27.906929   -2.5673687   3.7372062      1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   18.914438  ? -29.021025   -3.0210414   3.944776       1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  17.66407   ? -27.592884   -2.2730153   6.21691        1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  18.273428  ? -26.76371    -1.6520724   7.336107       1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  17.993364  ? -27.29665    -2.1585555   8.675283       1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  17.628893  ? -26.687927   -1.4356925   9.795782       1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  17.171951  ? -26.952034   -1.610102    11.070253      1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 17.132101  ? -27.820118   -2.4972398   11.470574      1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 16.26016   1 -26.355423   -0.8853285   11.967622      1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   16.878122  ? -27.320183   -2.6510696   2.5898597      1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  16.911572  ? -27.834578   -3.4140704   1.4635179      1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   16.489819  ? -26.732586   -4.3051596   0.8813849      1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   17.458757  ? -25.582323   -4.219317    1.2993238      1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  18.330694  ? -28.462122   -2.4371269   0.45383137     1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  17.919327  ? -27.49427    -1.4159427   -0.11222985    1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 18.076012  ? -26.341581   -1.6955241   -0.37469268    1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 18.104607  ? -27.955458   -0.21114975  -0.350721      1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   18.048004  ? -27.069326   -5.166527    -0.05045254    1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  17.997799  ? -26.126808   -6.127303    -0.63524055    1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   18.321121  ? -24.851133   -5.493654    -1.1970826     1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   18.528875  ? -23.771786   -5.8609114   -0.7479582     1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   19.007553  ? -24.944973   -4.492807    -2.0711756     1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  19.87068   ? -23.766151   -3.8138802   -2.605003      1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   22.557085  ? -22.881279   -3.1924555   -1.5333714     1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   18.794779  ? -21.668726   -3.330098    -1.5719637     1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  18.15551   ? -24.291468   -2.731462    -3.536707      1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  18.958292  ? -25.723925   -3.1543357   -3.8488948     1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  18.569633  ? -26.145748   -4.0112076   -2.680037      1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   17.788654  ? -23.47369    -2.5285158   -0.56465065    1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  17.244328  ? -22.712923   -1.8947449   0.5008759      1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   16.489626  ? -22.119736   -2.907209    1.4754382      1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   16.742424  ? -21.085978   -2.628125    2.0521865      1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  16.463856  ? -23.578892   -0.8625318   1.220849       1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  16.861462  ? -23.935617   0.3345559    0.36334008     1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 16.66132   ? -23.392208   0.59538853   -0.6885042     1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 17.15047   ? -24.87807    1.1122009    0.8123905      1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   18.3263    ? -22.723036   -4.070712    1.6274498      1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  17.972294  ? -22.11961    -5.1651073   2.3793728      1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   17.684374  ? -20.867685   -5.708557    1.6822219      1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   17.708817  ? -19.861082   -5.939781    2.3419492      1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  17.54975   ? -23.170881   -6.2504096   2.5990117      1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.456636  ? -20.886166   -5.822949    0.37204984     1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  17.713795  ? -19.699286   -6.1625957   -0.4137327     1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   17.838684  ? -18.634237   -5.066488    -0.33991048    1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   18.829653  ? -17.466276   -5.376157    -0.18598883    1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  19.927147  ? -20.098333   -6.433843    -1.8698515     1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  22.867897  ? -20.903164   -7.7220464   -2.0903285     1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 23.342999  ? -21.473433   -7.7440076   -3.5073547     1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 22.792322  ? -20.030836   -8.964647    -1.9243699     1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   23.290743  ? -19.03097    -3.8027952   -0.36810705    1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  22.866646  ? -18.112207   -2.6704195   -0.16996624    1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   22.302198  ? -17.52657    -2.6752033   1.2443987      1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   21.265633  ? -16.348856   -2.3922374   1.4116306      1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  20.061674  ? -18.816477   -1.3369548   -0.50020754    1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 18.999191  ? -19.09056    -1.2405561   -2.016094      1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 18.62296   ? -17.98083    -0.12895691  -0.054806136   1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 19.438099  ? -20.048569   -0.10535597  -2.408366      1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   18.557775  ? -18.29797    -3.0192223   2.243793       1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  20.755568  ? -17.790583   -3.1730607   3.6015449      1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   21.881979  ? -16.801977   -4.337487    3.7135403      1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   21.402328  ? -15.774554   -4.2024426   4.3645983      1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  21.49966   ? -18.97113    -3.3537703   4.5555377      1 935
ATOM N N   . SER A 2 121 . 121 SER A N   21.372969  ? -17.079266   -5.4364543   3.0571644      1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  20.936117  ? -16.167334   -6.574191    2.962181       1 937
ATOM C C   . SER A 2 121 . 121 SER A C   20.864214  ? -14.856138   -6.194861    2.2769113      1 938
ATOM O O   . SER A 2 121 . 121 SER A O   21.225912  ? -13.790216   -6.5232286   2.7785556      1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  21.487797  ? -16.857246   -7.70941     2.2138836      1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  22.87741   ? -16.030596   -8.859291    2.1618922      1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   23.768652  ? -14.942236   -5.4446735   1.2007388      1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  25.719734  ? -13.783613   -4.8845053   0.51384354     1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   22.35373   ? -12.976366   -3.9770126   1.4414723      1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   21.691767  ? -11.784159   -4.180824    1.6039809      1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  22.557142  ? -14.280258   -4.140862    -0.7333519     1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  21.679466  ? -13.1791315  -3.438261    -1.5395759     1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 20.831436  ? -13.799123   -2.6195364   -2.6714969     1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 20.053001  ? -12.232809   -4.449844    -2.161075      1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   19.999716  ? -13.634784   -3.0339804   2.101764       1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  19.181856  ? -12.982799   -2.116029    3.0289052      1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   19.241842  ? -12.32321    -2.827111    4.216561       1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   19.377604  ? -11.293237   -2.3801072   4.7071533      1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  18.676462  ? -14.025594   -1.1128103   3.5180993      1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   20.175436  ? -12.885731   -3.9249916   4.66495        1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  21.729332  ? -12.273252   -4.7385592   5.7078495      1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   21.21098   ? -11.040591   -5.4843683   5.1901073      1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   21.191874  ? -10.0421     -5.5558753   5.895853       1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  21.17346   ? -13.332388   -5.6895494   6.2804313      1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  20.935093  ? -12.845488   -6.510675    7.484325       1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 21.006807  ? -13.9660845  -7.437656    7.9588633      1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 21.279503  ? -12.453641   -5.630354    8.668966       1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   21.617846  ? -11.088106   -5.991908    3.9820092      1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  22.449802  ? -9.93377     -6.5807037   3.3067942      1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   23.410107  ? -8.80922     -5.5704646   3.1121743      1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   26.730501  ? -7.6659927   -5.8571057   3.4627974      1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   23.67163   ? -9.140084    -4.3758492   2.6680207      1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  21.93816   ? -8.210449    -3.2565703   2.525103       1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   22.963354  ? -7.6124606   -2.8417408   3.8697112      1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   22.185703  ? -6.412551    -2.604727    3.9836435      1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  20.93049   ? -8.934733    -2.0683224   1.8842479      1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  19.937675  ? -9.259425    -2.2195296   0.39578825     1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 19.83248   ? -8.622404    -3.0557027   -0.27847055    1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 18.266663  ? -10.099002   -1.4181087   -0.09807269    1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   18.755392  ? -8.416204    -2.8246822   4.903164       1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  19.16016   ? -7.9553747   -2.4997795   6.247127       1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   18.577934  ? -6.951734    -3.5288484   6.769279       1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   20.444752  ? -5.9430356   -3.1487796   7.35467        1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  21.560215  ? -9.173869    -2.376781    7.1694093      1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  20.988216  ? -8.857551    -1.7530893   8.533412       1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 21.27002   ? -10.063292   -1.8927894   9.465939       1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 21.229767  ? -8.566118    -0.2577191   8.388962       1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   21.106457  ? -7.1919303   -4.8091383   6.5311027      1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  21.01667   ? -6.2511034   -5.8817034   6.8740683      1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   21.501177  ? -4.9276924   -5.6776357   6.146189       1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   21.832106  ? -3.8704712   -5.759419    6.7747087      1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  22.637802  ? -6.8660374   -7.2647047   6.5713177      1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 23.501656  ? -7.9927125   -7.567508    7.5722947      1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 26.484648  ? -5.8152514   -8.388404    6.6233516      1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 31.06574   ? -8.883524    -8.753985    7.160146       1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   29.046509  ? -4.9816995   -5.364768    4.8726616      1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  30.078009  ? -3.789702    -5.0985737   4.076053       1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   28.817993  ? -2.9950664   -3.9168034   4.6395583      1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   27.124882  ? -1.8133253   -4.0456543   4.956284       1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  25.795006  ? -4.198162    -4.8719225   2.6235013      1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  23.968088  ? -3.0290165   -4.836856    1.6751249      1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 22.409582  ? -2.6552815   -5.9947605   0.97372544     1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 23.836445  ? -2.2871697   -3.6558685   1.5145438      1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 23.00397   ? -1.535479    -5.985592    0.12871045     1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 21.75025   ? -1.1660953   -3.6322415   0.6804052      1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  25.013193  ? -0.7908446   -4.79849     -0.010371447   1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  26.919699  ? 0.31587815   -4.786365    -0.82480216    1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   26.047888  ? -3.6554022   -2.8047476   4.8844223      1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  26.144415  ? -3.0318596   -1.5966622   5.4266953      1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   25.833649  ? -2.403666    -1.8389639   6.7953143      1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   25.120104  ? -1.282512    -1.4060827   7.048249       1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  24.706627  ? -4.07063     -0.46191496  5.485662       1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 25.61583   ? -4.4306407   0.01649877   4.082753       1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 26.309246  ? -3.5842345   0.7583095    6.258176       1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   27.428352  ? -3.0972776   -2.5255322   7.6751456      1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  28.730768  ? -2.6452236   -2.7375083   9.055234       1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   31.554657  ? -1.4814532   -3.71729     9.152736       1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   31.6529    ? -0.62675804  -3.557275    10.0224085     1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  29.42354   ? -3.8233368   -3.2069345   9.931712       1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 31.23882   ? -4.821163    -2.0702808   10.126764      1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 30.07306   ? -3.3994431   -3.6612413   11.326009      1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   27.095562  ? -1.4521096   -4.730663    8.315235       1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  25.561016  ? -0.46130013  -5.8023286   8.407121       1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   23.45455   ? 0.7029201    -5.5655828   7.4624877      1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   23.804342  ? 1.8579144    -5.6296825   7.880845       1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  22.543474  ? -1.1354511   -7.1679645   8.190654       1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 23.332489  ? -2.2004342   -7.3821282   9.279215       1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 22.22127   ? -0.092094935 -8.299057    8.199647       1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 23.695509  ? -3.007661    -8.660857    9.13275        1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   25.269838  ? 0.41580826   -5.273325    6.2296214      1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  24.655788  ? 1.4385961    -5.2555046   5.1936345      1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   24.882416  ? 2.2998354    -4.000994    5.251794       1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   24.568943  ? 3.5212045    -4.079339    5.1447287      1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  24.109655  ? 0.79959685   -5.4210453   3.814522       1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  23.873537  ? 0.17242536   -6.7974024   3.5892384      1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 24.755322  ? 0.2570401    -7.678852    4.467693       1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 25.486076  ? -0.36767423  -7.0029273   2.487599       1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   25.93829   ? 1.7116855    -2.8542671   5.498166       1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  27.278397  ? 2.458988     -1.5984995   5.558143       1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   30.057331  ? 3.5315204    -1.5737567   6.645121       1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   37.272865  ? 4.6828403    -1.2947648   6.3052254      1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  35.776443  ? 1.5180883    -0.40148947  5.731635       1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  38.253628  ? 1.1189601    0.23286492   4.4089384      1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 37.019165  ? -0.11449664  1.0971683    4.6277556      1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 32.77874   ? 2.2398021    1.1453655    3.9122632      1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   31.33535   ? 3.2282991    -1.8642653   7.895201       1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  29.907518  ? 4.243733     -1.8195119   8.944057       1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   28.338224  ? 5.400788     -2.7751381   8.693506       1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   27.75333   ? 6.553555     -2.422563    8.933151       1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  29.066938  ? 3.5105278    -2.156362    10.237246      1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  27.943165  ? 2.0835323    -1.7160177   9.95156        1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  30.420208  ? 1.9198638    -2.0884945   8.491858       1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   32.763847  ? 5.1189175    -3.9580867   8.173076       1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  31.742296  ? 6.144561     -4.9661617   7.8787355      1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   31.966204  ? 6.9945703    -4.5391116   6.6882257      1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   31.616318  ? 8.22107      -4.6169977   6.7598295      1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  30.982471  ? 5.4981036    -6.3469105   7.6788263      1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 30.788902  ? 4.8947926    -6.801032    9.023884       1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 31.796425  ? 6.5348024    -7.365365    7.166422       1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 32.822895  ? 4.164062     -8.144756    8.973351       1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   32.877075  ? 6.383003     -4.026797    5.648545       1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  34.32532   ? 7.114234     -3.5274332   4.490027       1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   37.148113  ? 7.9988747    -2.3315513   4.837715       1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   42.96666   ? 9.153232     -2.2910867   4.419439       1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  40.499317  ? 6.1174326    -3.171793    3.377047       1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  42.458843  ? 5.545197     -4.3950405   2.6983953      1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 41.64781   ? 6.1623898    -5.438388    2.6377182      1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 38.039528  ? 4.358014     -4.2936864   2.1545231      1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   36.648827  ? 7.511422     -1.4151698   5.6491423      1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  34.21628   ? 8.3006315    -0.27788132  6.13591        1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   34.5272    ? 9.451387     -0.74483645  7.0127106      1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   32.463306  ? 10.58073     -0.293717    6.829559       1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  32.75072   ? 7.4070807    0.7194163    6.894147       1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 31.951904  ? 6.4669123    1.4326419    5.926363       1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 29.246765  ? 8.217255     1.8033184    7.610128       1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   31.419056  ? 9.199356     -1.668667    7.903549       1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  30.717337  ? 10.2573805   -2.2251482   8.732252       1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   30.486511  ? 11.329213    -2.9086833   7.889828       1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   30.02341   ? 12.508903    -2.6159048   8.05265        1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  29.047506  ? 9.665409     -3.203296    9.741884       1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  28.534872  ? 10.720464    -3.7977903   10.649468      1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 29.66876   ? 11.027769    -3.1760542   11.868792      1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 30.677599  ? 11.432499    -4.940428    10.257039      1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 31.15862   ? 12.048156    -3.688747    12.693208      1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 33.626945  ? 12.459371    -5.454554    11.06787       1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  37.246944  ? 12.763824    -4.8291545   12.288328      1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   33.58288   ? 10.930921    -3.750981    6.9782414      1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  32.407402  ? 11.844411    -4.450758    6.069441       1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   34.13376   ? 12.680476    -3.473794    5.24808        1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   33.30922   ? 13.877983    -3.6748073   5.103336       1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  30.109661  ? 11.024576    -5.396047    5.173807       1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  28.803385  ? 11.918014    -6.240523    4.2627788      1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  26.925316  ? 11.090729    -7.100174    3.3099685      1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  27.86976   ? 12.042615    -7.786192    2.3228247      1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  26.020319  1 11.325891    -8.425344    1.1965098      1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   26.705963  ? 12.078485    -2.4108796   4.7633038      1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  25.417864  ? 12.773608    -1.381245    3.9964356      1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   26.380877  ? 13.796932    -0.61057794  4.833199       1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   27.887213  ? 14.9082775   -0.36124203  4.3729234      1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  27.536648  ? 11.72137     -0.43526956  3.39858        1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  27.922758  ? 12.312664    0.71273667   2.5637338      1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 27.734623  ? 11.187798    1.6340121    2.101958       1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 27.391874  ? 13.05469     0.20372938   1.3342131      1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   27.40297   ? 13.437533    -0.21804337  6.032375       1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  27.86186   ? 14.306712    0.5834127    6.8948793      1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   28.537035  ? 15.385198    -0.24331133  7.579797       1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   29.127968  ? 16.54249     0.17043881   7.605961       1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  30.332672  ? 13.4555855   1.3110732    7.941196       1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  33.398685  ? 12.582498    2.4463425    7.385272       1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 37.989555  ? 11.762727    3.0333629    8.531564       1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 34.72465   ? 13.416323    3.5666912    6.7690682      1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   36.44056   ? 15.017743    -1.3824052   8.117675       1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  34.779488  ? 15.939151    -2.2470107   8.84119        1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   31.700144  ? 16.771515    -3.1289191   7.9111176      1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   28.988537  ? 17.792566    -3.6569076   8.341442       1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  31.274132  ? 15.136467    -3.0784903   9.841796       1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   28.481722  ? 16.34172     -3.316314    6.6913037      1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.978254  ? 17.012018    -4.177218    5.719916       1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   28.037952  ? 16.994299    -5.6591516   6.1002636      1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   26.484549  ? 17.822527    -6.4198112   5.616646       1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   28.73565   ? 16.104206    -6.0696483   6.9444413      1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  30.194542  ? 15.977409    -7.451878    7.419332       1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   29.559055  ? 14.525789    -7.823258    7.678751       1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   29.906536  ? 13.650014    -6.9543867   7.746068       1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  29.647142  ? 16.852936    -7.6499696   8.664465       1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  29.233418  ? 16.413103    -6.8261647   9.87348        1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  29.019945  ? 17.35932     -7.05918     11.051616      1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  30.046791  ? 16.91671     -6.369603    12.258033      1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  31.018633  ? 16.948818    -6.8536034   13.495973      1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 30.955076  ? 17.419426    -8.038005    13.742237      1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 32.461388  1 16.502476    -6.1531405   14.486222      1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   35.805202  ? 14.287173    -9.095324    7.8585186      1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  33.457436  ? 12.971552    -9.582952    8.26174        1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   31.124943  ? 12.708666    -9.276407    9.74577        1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   33.049313  ? 13.623169    -9.408639    10.55865       1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  31.864374  ? 12.879184    -11.082866   7.972867       1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  28.762102  ? 11.493262    -11.611572   8.118519       1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 27.537247  ? 11.025151    -12.3344755  9.153122       1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 28.277212  ? 10.359154    -11.38502    7.226319       1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 25.928074  ? 9.666148     -12.575044   8.965007       1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 25.543299  ? 9.2253475    -11.998603   7.801552       1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 26.817387  ? 10.193548    -10.7048855  6.001914       1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 25.27979   ? 7.9519897    -11.941525   7.1923494      1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 27.598652  ? 8.932501     -10.644445   5.3895245      1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 29.395372  ? 7.8239527    -11.2521305  5.9801245      1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   28.571785  ? 11.490528    -8.893951    10.116421      1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  28.876686  ? 11.158575    -8.651301    11.515586      1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   28.704327  ? 11.360192    -9.905755    12.362011      1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   28.270403  ? 10.857416    -10.97528    12.021074      1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  28.059244  ? 9.697742     -8.21514     11.53207       1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  28.983143  ? 9.447352     -7.7093797   10.114853      1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  29.829079  ? 10.3581295   -8.573517    9.269572       1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   30.014065  ? 12.046126    -9.768543    13.456601      1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  31.502449  ? 12.29546     -10.87212    14.387707      1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   34.970238  ? 12.978118    -12.091754   13.750708      1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   30.377817  ? 12.727716    -13.22382    14.143659      1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  28.626537  ? 11.003857    -11.242962   15.11549       1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  30.14794   ? 10.25964     -10.083578   15.71753       1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 28.970701  ? 10.640994    -9.590975    16.972462      1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 26.743687  ? 9.185192     -9.498937    15.034848      1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 25.546074  ? 9.949519     -8.5178995   17.541807      1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 26.209677  ? 8.493935     -8.4208145   15.600477      1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  24.542229  ? 8.8747835    -7.933847    16.855467      1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   24.723759  ? 13.856898    -11.863944   12.820269      1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  25.310505  ? 14.567276    -12.885458   12.047964      1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   24.063705  ? 15.357757    -13.889938   12.901434      1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   25.420479  ? 15.63813     -15.002336   12.458989      1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  27.405914  ? 15.493664    -12.189266   11.053795      1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  26.678246  ? 16.525549    -11.232482   11.656286      1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 27.26261   ? 16.34657     -10.795635   12.816963      1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 27.222038  ? 17.489159    -10.89038    10.943053      1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   26.887474  ? 15.664674    -13.545904   14.119323      1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  26.75966   ? 16.450918    -14.350324   15.052487      1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   27.445784  ? 15.623445    -15.224172   15.994274      1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   27.989685  ? 16.207512    -15.890607   16.842224      1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  28.24909   ? 17.375383    -13.423102   15.835139      1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  29.642609  ? 18.295185    -12.624902   14.955722      1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 32.927486  1 18.939537    -13.068407   13.821435      1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 31.65874   ? 18.647024    -11.323812   15.1294        1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 29.702972  ? 19.663626    -12.056844   13.328672      1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 31.023836  ? 19.518867    -10.978363   14.092994      1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   29.130363  ? 14.305348    -15.208228   15.904542      1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  27.213907  ? 13.448248    -15.958999   16.808727      1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   25.331173  ? 12.255936    -16.605892   16.089428      1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   23.645622  ? 11.9544935   -16.31339    14.932506      1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  23.043352  ? 13.057473    -15.050305   17.988605      1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  22.090683  ? 12.108926    -13.926954   17.648186      1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 23.799133  ? 11.272248    -14.026408   16.782866      1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 22.668116  ? 12.169398    -12.841306   18.372038      1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   25.46198   ? 11.563314    -17.465452   16.789652      1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  26.96941   ? 10.424033    -18.213737   16.25322       1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   26.07021   ? 9.251032     -17.32463    15.84244       1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   25.80558   ? 8.454217     -17.699793   14.982908      1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  25.473997  ? 9.955847     -19.22157    17.302166      1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  24.774519  ? 11.011715    -20.263494   17.630608      1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 24.320099  ? 11.814135    -20.583376   16.734692      1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 25.371677  ? 11.015737    -20.721756   18.796646      1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   26.247437  ? 9.158637     -16.145536   16.419636      1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  26.789833  ? 8.133113     -15.198911   16.017302      1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   28.459177  ? 8.377603     -14.668396   14.608111      1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   31.335094  ? 7.4291496    -14.5011425  13.849821      1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  30.983278  ? 8.051662     -14.076912   17.043327      1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  29.493195  ? 6.8590574    -13.179513   16.842825      1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 30.21327   ? 5.5662684    -13.685456   17.021957      1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 29.4239    ? 7.0272       -11.838188   16.471888      1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 27.788502  ? 4.454614     -12.85985    16.835299      1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 26.190716  ? 5.917894     -11.007603   16.29          1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  24.476696  ? 4.631523     -11.518664   16.476326      1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   22.669615  ? 9.616102     -14.508747   14.220685      1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  22.829792  ? 9.989963     -14.209373   12.840525      1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   22.643635  ? 9.589308     -15.309453   11.86894       1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   21.23557   ? 9.076804     -15.015128   10.793709      1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   25.64212   ? 9.734336     -16.56484    12.272803      1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  27.387629  ? 9.279498     -17.725561   11.492245      1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   26.859152  ? 7.7626286    -17.745127   11.369473      1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   27.142986  ? 7.2317567    -17.99251    10.2900305     1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  27.08274   ? 9.766297     -19.041098   12.118707      1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 26.638657  ? 11.2869425   -19.076641   12.263597      1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 26.55123   ? 9.346706     -20.24901    11.288806      1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   27.159637  ? 7.07106      -17.450506   12.449852      1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  27.572876  ? 5.619584     -17.344795   12.439105      1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   28.654915  ? 5.1417556    -16.222046   11.517761      1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   29.62482   ? 4.277294     -16.455399   10.673268      1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  32.012672  ? 5.1244745    -17.150133   13.86332       1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  27.62708   ? 3.6430225    -16.87581    13.945926      1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 25.368     ? 2.7207944    -17.915747   13.761356      1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 26.382425  ? 3.1740088    -15.57141    14.179784      1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 25.606573  ? 1.3393835    -17.665346   13.821757      1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 23.972372  ? 1.7969182    -15.313196   14.241181      1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  23.9787    ? 0.87753904   -16.36109    14.067139      1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   25.952017  ? 5.734117     -15.056816   11.6178        1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  23.82906   ? 5.426841     -13.933395   10.736704      1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   23.279657  ? 5.7293277    -14.241098   9.278556       1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   24.674347  ? 4.9555764    -13.851633   8.416198       1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  23.849169  ? 6.213684     -12.692269   11.167102      1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  25.730913  ? 5.7059956    -11.995476   12.429988      1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 26.983324  ? 6.6169915    -10.80934    12.721757      1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 26.396538  ? 4.283957     -11.474188   12.277361      1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   26.443714  ? 6.786553     -14.985315   9.008495       1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  26.45056   ? 7.1439753    -15.400941   7.662198       1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   26.180285  ? 6.0712304    -16.2654     6.9991837      1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   26.094896  ? 5.938355     -16.250832   5.781755       1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  26.533264  ? 8.483173     -16.135384   7.7175517      1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  27.19945   ? 9.047203     -16.646978   6.084709       1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   27.590937  ? 5.2962384    -16.99388    7.7563863      1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  28.684252  ? 4.1567473    -17.7698     7.2529025      1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   32.089394  ? 2.8728034    -16.962963   7.2418785      1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   26.16365   ? 2.1184268    -17.015211   6.2758408      1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  25.77684   ? 3.9937756    -19.0491     8.079039       1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  26.8181    ? 5.18891      -19.982964   7.8896475      1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  25.772774  ? 4.9746666    -21.304926   8.612934       1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  24.256256  ? 6.137785     -22.263172   8.368088       1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  23.126547  1 6.198895     -22.724503   6.9494457      1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   23.402493  ? 2.6362717    -16.211338   8.302263       1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  21.30884   ? 1.4053661    -15.47533    8.501128       1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   21.441368  ? 1.2846376    -14.28998    7.5497355      1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   22.750223  ? 0.21947429   -14.074793   6.989572       1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  21.910295  ? 1.3391855    -15.0230255  9.965056       1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  24.044413  ? 0.037116017  -14.28967    10.327606      1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 25.26803   ? 0.121541515  -13.765199   11.754738      1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 24.701048  ? -1.1763717   -15.209008   10.22603       1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   25.015947  ? 2.3517675    -13.555668   7.373909       1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  25.0278    ? 2.3346481    -12.3418     6.5755486      1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   24.82559   ? 2.0051057    -12.59955    5.104702       1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   24.692955  ? 1.0170419    -12.034043   4.6349726      1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  25.242952  ? 3.6415777    -11.580347   6.779868       1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  25.702068  ? 3.8293467    -10.43889    5.821273       1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 26.025026  ? 3.2121902    -9.215772    6.087351       1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 27.180779  ? 4.6038504    -10.58859    4.6636133      1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 30.042505  ? 3.387701     -8.125559    5.222313       1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 24.87579   ? 4.7881503    -9.507792    3.786737       1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  23.960978  ? 4.183429     -8.269648    4.071652       1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   24.760227  ? 2.7057421    -13.490453   4.3969636      1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  23.676874  ? 2.3404152    -13.799705   3.0139484      1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   23.109266  ? 0.93863755   -14.392494   2.8895419      1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   21.769636  ? 0.22647981   -14.115111   1.9229306      1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  21.416014  ? 3.3996372    -14.777367   2.5089896      1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  20.683357  ? 4.5821223    -14.555561   3.4365432      1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  19.29834   ? 3.903175     -14.251526   4.7533937      1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   20.45903   ? 0.51964283   -15.169894   3.8857865      1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  19.982777  ? -0.8262958   -15.729121   3.9209578      1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   22.535759  ? -1.9008855   -14.644301   4.0395074      1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   23.769184  ? -2.8581293   -14.640827   3.2644293      1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  23.14775   ? -0.92829716  -16.72249    5.0769997      1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  22.945074  ? -2.3341827   -17.214426   5.309698       1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 22.883263  ? -2.8725312   -18.21574    4.490156       1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 22.562006  ? -3.1363146   -16.65118    6.3197656      1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 22.316494  ? -4.193815    -18.656883   4.6753964      1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 22.882334  ? -4.455902    -17.086805   6.510177       1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  23.289385  ? -4.985118    -18.09343    5.6887484      1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   23.90227   ? -1.7490797   -13.718996   4.968684       1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  25.052399  ? -2.7028027   -12.626737   5.1672525      1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   27.952559  ? -2.6934245   -11.63592    4.015556       1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   23.861023  ? -3.7572467   -11.212145   3.5725553      1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  22.433174  ? -2.4016104   -11.915389   6.4849553      1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  23.58729   ? -2.7451558   -12.743049   7.7307405      1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 22.63571   ? -2.3353903   -11.978723   8.970516       1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 21.209085  ? -4.2502775   -13.033592   7.8297505      1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   19.787235  ? -1.5385238   -11.351208   3.494504       1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  18.909943  ? -1.4056093   -10.526493   2.3057349      1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   19.035408  ? -2.1506732   -11.136855   1.1287739      1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   19.166336  ? -3.0068302   -10.488411   0.533235       1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  19.618732  ? 0.07025902   -10.371061   1.9897263      1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  18.776453  ? 0.27917936   -9.529253    0.74706024     1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  20.939573  ? 1.7449964    -9.3102865   0.51969796     1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 22.16356   ? 2.479461     -10.210641   0.1361811      1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 21.739656  ? 2.21153      -8.131646    0.80462945     1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   21.899105  ? -1.8950472   -12.398043   0.8150235      1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  21.882149  ? -2.5908942   -13.060043   -0.28809437    1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   21.704012  ? -4.080566    -13.184811   -0.023107711   1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   21.59302   ? -4.866803    -13.034396   -0.9520279     1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  22.061705  ? -1.9737594   -14.43671    -0.5427245     1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  22.437166  ? -2.2489383   -14.924167   -1.9754214     1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  23.140575  ? -1.4617932   -14.1181965  -3.0227916     1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  24.07321   ? 0.018347114  -14.430208   -2.8215153     1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  26.746368  1 0.9148487    -13.498956   -3.4990273     1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   22.868044  ? -4.4555044   -13.413236   1.2205662      1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  21.608675  ? -5.8553114   -13.460927   1.6356831      1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   22.46775   ? -6.5490193   -12.123558   1.4342519      1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   21.793257  ? -7.6162915   -12.09091    0.83933574     1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  20.66362   ? -5.9870887   -13.8624115  3.0991144      1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  19.412025  ? -5.4542522   -15.146179   3.31436        1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   19.906054  ? -5.9389853   -11.035191   1.866731       1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  18.404213  ? -6.5123177   -9.696572    1.7087857      1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   18.774603  ? -6.6741033   -9.307798    0.24548133     1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   19.45492   ? -7.7499423   -8.860494    -0.15559329    1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  18.887564  ? -5.682552    -8.661853    2.4671202      1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  20.958946  ? -4.4283404   -8.467991    1.8748455      1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   22.073523  ? -5.68392     -9.594302    -0.57456654    1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  21.585363  ? -5.7766523   -9.373046    -2.0222569     1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   21.797094  ? -6.8534636   -10.252959   -2.6410334     1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   21.785126  ? -7.6412473   -9.780725    -3.458437      1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  21.645624  ? -4.4195375   -9.596456    -2.7041576     1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 21.485115  ? -3.3635972   -8.639474    -2.166631      1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 21.979956  ? -4.512479    -9.3766165   -4.218831      1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   22.354698  ? -6.9511085   -11.499156   -2.224557      1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  22.981577  ? -8.009388    -12.402646   -2.6613915     1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   23.969078  ? -9.402191    -11.896439   -2.2968602     1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   26.658535  ? -10.29886    -11.909988   -3.139246      1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   22.137056  ? -9.559936    -11.36946    -1.0950987     1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  21.710424  ? -10.79924    -10.742627   -0.6351965     1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   22.70924   ? -11.143774   -9.545456    -1.5142552     1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   22.062094  ? -12.280116   -9.440155    -1.9704995     1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  20.676844  ? -10.688508   -10.351169   0.8532232      1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 19.315954  ? -10.645391   -11.606141   1.7456236      1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 18.327852  ? -11.852403   -9.444178    1.29705        1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 18.605364  ? -10.063973   -11.337812   3.1410842      1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   18.682709  ? -10.183833   -8.692156    -1.7914943     1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  19.315762  ? -10.372556   -7.534096    -2.67206       1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   18.574091  ? -10.818401   -7.9622126   -4.0602403     1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   20.312504  ? -11.876304   -7.5387015   -4.53175       1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  21.487873  ? -9.091552    -6.6981926   -2.7375004     1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 20.995054  ? -8.847831    -6.1548376   -1.4609928     1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 21.067387  ? -9.173178    -5.536964    -3.7237222     1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   21.023623  ? -10.0768585  -8.861392    -4.6745505     1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  20.763155  ? -10.334955   -9.357406    -6.025436      1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   20.671268  ? -11.7025385  -10.014386   -6.140198      1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   21.081926  ? -12.483238   -9.687217    -7.038721      1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  21.415419  ? -9.217482    -10.335988   -6.4132905     1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 22.427584  ? -7.9259505   -9.570932    -6.6815915     1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 23.364645  ? -9.546371    -11.167175   -7.64627       1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   26.055584  ? -12.020238   -10.908632   -5.229884      1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  25.053999  ? -13.288212   -11.626584   -5.259969      1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   22.992737  ? -14.474883   -10.715714   -4.938194      1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   23.947676  ? -15.530315   -10.868233   -5.5476937     1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  23.09229   ? -13.215505   -12.824582   -4.30923       1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  21.909405  ? -12.239167   -13.938163   -4.7361803     1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 21.81172   ? -12.177292   -15.002668   -3.6473358     1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 23.092123  ? -12.666635   -14.62677    -6.0281096     1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   21.42815   ? -14.306342   -9.726195    -4.0530624     1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  21.298264  ? -15.348375   -8.720673    -3.8275096     1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   22.41371   ? -15.586004   -7.850796    -5.062056      1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   21.614147  ? -16.739964   -7.5631185   -5.371087      1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  23.696182  ? -15.000886   -7.834899    -2.6291118     1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  24.815351  ? -15.377195   -8.464678    -1.3038781     1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 24.133627  ? -16.530966   -8.683007    -0.9809187     1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 23.916748  ? -14.40795    -8.748771    -0.47783384    1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   23.91977   ? -14.553259   -7.473231    -5.7798176     1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  23.69629   ? -14.7153015  -6.734488    -7.033864      1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   23.539345  ? -15.457328   -7.558524    -8.081885      1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   24.0878    ? -16.349157   -7.038423    -8.758123      1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  24.558317  ? -13.346644   -6.2951584   -7.5674357     1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  25.146374  ? -12.626497   -5.2200866   -6.737349      1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 26.370924  ? -11.252491   -4.959919    -7.339687      1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 29.627768  ? -13.390901   -3.8999743   -6.707723      1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   20.904327  ? -15.162206   -8.841053    -8.178693      1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  20.723066  ? -15.909577   -9.754423    -9.035864      1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   21.678604  ? -17.37629    -9.848156    -8.608912      1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   20.688492  ? -18.267834   -9.659213    -9.433878      1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  19.622143  ? -15.259307   -11.142645   -9.021025      1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  18.679241  ? -13.648006   -11.122029   -9.814034      1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.012142  ? -17.625      -10.075561   -7.3261995     1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  16.987965  ? -18.974617   -10.189623   -6.784842      1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.241951  ? -19.788078   -8.908365    -6.97975       1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.036074  ? -20.941107   -8.97028     -7.3974605     1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  17.438982  ? -18.873194   -10.572423   -5.314562      1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   20.25967   ? -19.181883   -7.7469053   -6.778684      1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  21.719875  ? -19.796822   -6.4540143   -7.0657706     1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.043447  ? -20.161448   -6.314176    -8.541422      1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   20.918486  ? -21.247038   -5.833443    -8.853454      1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  20.973202  ? -18.837002   -5.334331    -6.645771      1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  20.82423   ? -18.83679    -5.0236278   -5.1404767     1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 20.65531   ? -17.645563   -4.1364965   -4.7911606     1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.16074   ? -20.108053   -4.282488    -4.74127       1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   21.290958  ? -19.297146   -6.7517343   -9.4283        1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.116173  ? -19.572115   -6.7051325   -10.86689      1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   23.173655  ? -20.752668   -7.593037    -11.251739     1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   26.226955  ? -21.634697   -7.1677575   -11.995983     1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  25.483852  ? -18.33426    -7.1092744   -11.657963     1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.198713  ? -17.256083   -6.2325673   -11.367286     1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.11942   ? -20.808163   -8.779731    -10.693073     1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  24.724054  ? -21.933641   -9.708142    -10.869313     1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.470938  ? -23.214338   -9.138982    -10.270495     1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.074171  ? -24.272978   -9.210767    -10.899032     1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.187874  ? -21.616142   -11.075901   -10.242869     1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 20.506647  ? -20.441393   -11.757131   -10.939398     1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.066141  ? -22.809301   -12.034683   -10.32193      1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   20.50903   ? -23.143444   -8.554686    -9.093358      1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.006105  ? -24.29427    -7.9368443   -8.433531      1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   22.44711   ? -24.85868    -6.773226    -9.244299      1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   23.879177  ? -26.073423   -6.6762085   -9.422394      1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.171602  ? -23.911592   -7.4876804   -7.023214      1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  22.647064  ? -25.14313    -6.952955    -6.3097806     1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 22.530357  ? -26.062595   -7.7510104   -6.0250425     1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.157927  ? -25.22358    -5.724516    -6.1216493     1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   21.823538  ? -24.007727   -5.956251    -9.828882      1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  22.556187  ? -24.443417   -4.865001    -10.7097225    1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   22.880516  ? -25.177298   -5.3810453   -11.9271145    1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   23.992495  ? -26.227634   -4.8393297   -12.263848     1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.187456  ? -23.249537   -4.001588    -11.146298     1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  28.012138  ? -22.634071   -3.1487114   -10.043202     1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  27.517736  ? -23.630867   -2.3120522   -9.247383      1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  26.24942   ? -24.252462   -3.0745547   -8.15213       1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  27.58123   ? -25.338154   -2.723074    -7.4974384     1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 25.948927  ? -25.974985   -1.6252484   -7.767273      1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 24.343084  1 -25.809887   -3.489733    -6.5524974     1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   22.795027  ? -24.666742   -6.420246    -12.545743     1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  22.528042  ? -25.364506   -7.061799    -13.650784     1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   21.114758  ? -26.723366   -7.618296    -13.220121     1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   21.054083  ? -27.74248    -7.299426    -13.83251      1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  22.004461  ? -24.487036   -8.157503    -14.24646      1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  20.870611  ? -25.230097   -9.003284    -15.254369     1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 23.782482  ? -25.663845   -8.435905    -16.461063     1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 25.423622  ? -25.538292   -10.344708   -14.962001     1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 24.691038  ? -26.403067   -9.19868     -17.383179     1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 24.454767  ? -26.271912   -11.115742   -15.877901     1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  24.388264  ? -26.699623   -10.540434   -17.086786     1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  24.046692  ? -27.4209     -11.290175   -17.988546     1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   23.99967   ? -26.773544   -8.365825    -12.1466675    1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  24.517616  ? -28.024574   -8.927722    -11.60846      1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   24.91855   ? -29.037899   -7.840293    -11.272783     1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   25.720993  ? -30.211914   -7.9963455   -11.574571     1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  26.821968  ? -27.730715   -9.776377    -10.36619      1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  29.807299  ? -27.048035   -11.115608   -10.679077     1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  28.907759  ? -26.685503   -11.8179865  -9.362085      1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  27.581972  ? -26.051325   -13.136679   -9.542723      1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  29.038174  ? -25.403961   -13.819928   -8.618466      1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 27.300913  ? -25.249704   -13.353332   -7.406122      1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 25.633856  1 -24.882294   -14.9746065  -8.874276      1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   24.006834  ? -28.5873     -6.750207    -10.689341     1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  23.003181  ? -29.450306   -5.6260033   -10.343626     1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.246344  ? -30.04048    -4.9110293   -11.562123     1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   21.510386  ? -31.114408   -4.319317    -11.458624     1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  22.640678  ? -28.653067   -4.6547112   -9.483973      1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   21.501087  ? -29.358017   -4.9414334   -12.688041     1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  24.826761  ? -29.879782   -4.3775315   -13.936777     1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   26.803244  ? -30.733093   -5.38773     -14.690621     1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   25.964823  ? -31.775822   -5.0115294   -15.222343     1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  25.970453  ? -28.733002   -3.8432517   -14.806466     1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 25.906906  ? -28.101765   -2.619952    -14.133466     1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 25.561731  ? -29.195822   -3.4100986   -16.196375     1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   25.348068  ? -30.328886   -6.6367364   -14.712097     1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  26.084496  ? -31.068094   -7.69591     -15.38636      1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   26.590902  ? -32.3895     -8.025022    -14.678101     1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   27.24365   ? -33.41596    -8.225678    -15.328441     1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  28.29584   ? -30.15251    -8.915214    -15.486301     1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   30.946007  ? -32.389378   -8.038068    -13.359592     1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  31.204342  ? -33.57245    -8.293108    -12.545269     1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   29.551184  ? -34.212143   -6.985872    -12.089415     1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   31.194792  ? -33.955933   -6.4819846   -11.004925     1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  29.535862  ? -33.21248    -9.185519    -11.358001     1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  27.353031  ? -34.374435   -9.49034     -10.616223     1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   25.332468  ? -35.110672   -6.4712067   -12.878006     1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  23.65807   ? -35.837173   -5.2324867   -12.587523     1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   22.14037   ? -36.75392    -5.3289404   -11.375396     1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   22.59814   ? -37.077297   -4.305364    -10.774484     1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  22.995749  ? -36.65729    -4.8435836   -13.815265     1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  21.793997  ? -35.844654   -4.3757753   -14.968944     1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 24.479137  ? -34.87284    -5.0740952   -15.596988     1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 25.962942  ? -35.912506   -3.090035    -15.631748     1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 25.28022   ? -34.309006   -4.2936063   -16.599468     1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 25.378529  ? -34.92036    -3.073086    -16.655571     1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 25.119532  ? -36.71146    -1.9417903   -15.468507     1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 24.545198  ? -34.725563   -1.9437193   -17.47777      1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 24.225945  ? -36.51398    -0.8229232   -16.291346     1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 25.013828  ? -35.52721    -0.8266165   -17.286917     1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   25.558865  ? -37.155693   -6.52166     -11.013379     1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  26.5833    ? -38.043278   -6.7610946   -9.875811      1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   27.630478  ? -37.362194   -6.6477404   -8.518462      1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   29.82753   ? -38.05906    -6.5553336   -7.513026      1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  37.699356  ? -38.6835     -8.14256     -10.003084     1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  36.088062  ? -37.685665   -9.141207    -10.070459     1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   37.450928  ? -36.051243   -6.649935    -8.454935      1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  35.50586   ? -35.353317   -6.4998407   -7.1813793     1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   33.48735   ? -35.450157   -5.051927    -6.7086854     1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   31.638014  ? -34.561813   -4.237498    -6.958437      1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  29.249195  ? -33.901375   -6.997137    -7.2545705     1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  28.24201   ? -33.81392    -8.521218    -7.162676      1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  26.60166   ? -32.34158    -8.9649315   -7.092567      1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  28.572441  ? -32.206444   -10.424994   -6.919392      1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  26.949045  ? -31.070683   -11.084117   -6.7414765     1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 29.349503  ? -29.926453   -10.475932   -6.72726       1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 30.967352  1 -31.081823   -12.37043    -6.5857887     1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   30.050098  ? -36.49782    -4.7806525   -5.9845815     1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  29.953789  ? -36.554867   -3.6224306   -5.1023145     1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   29.709106  ? -35.44873    -3.7985818   -4.0727673     1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   28.999752  ? -35.338974   -4.860221    -3.461384      1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  28.489721  ? -37.936874   -3.5080018   -4.42457       1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 29.60405   ? -39.0488     -3.4049428   -5.470349      1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 30.435192  ? -38.012627   -2.2697184   -3.5313115     1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   30.914146  ? -34.630524   -2.8008022   -3.92189       1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  32.560978  ? -33.628513   -2.7975593   -2.8570247     1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   34.97123   ? -34.36314    -2.7797673   -1.5150067     1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   44.14047   ? -34.785538   -1.7259765   -1.0419778     1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  43.31047   ? -32.696144   -1.5910492   -2.9964123     1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  44.86308   ? -31.656958   -1.7476666   -4.1077595     1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  42.431534  ? -30.679005   -0.5674368   -4.170552      1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 40.126156  ? -30.919497   0.5127101    -3.666102      1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 38.110836  ? -29.547651   -0.74371386  -4.8063717     1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   35.2312    ? -34.541363   -3.9206247   -0.9341602     1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  34.557007  ? -35.017883   -4.044282    0.42972264     1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   30.673033  ? -33.9898     -3.482383    1.4069725      1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   33.238377  ? -32.787933   -3.4663873   1.1321262      1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   31.798836  ? -34.48893    -3.0299704   2.5565915      1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  34.62341   ? -33.620754   -2.682004    3.6734588      1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   36.17816   ? -33.08489    -3.9897563   4.254414       1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   35.37458   ? -33.859512   -4.8559995   4.658568       1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  35.233635  ? -34.37062    -1.8471017   4.733177       1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 35.038692  ? -34.90773    -0.5442185   4.10108        1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 34.258507  ? -33.426476   -1.5358886   5.906545       1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 33.804867  ? -35.793335   0.28298825   5.045236       1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   35.024418  ? -31.786474   -4.117825    4.318879       1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  35.96117   ? -31.117027   -5.2966404   4.852597       1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   35.562317  ? -30.197203   -5.964766    3.8418286      1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   37.517036  ? -30.253923   -5.7183385   2.6408038      1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.67776   ? -29.333712   -6.793521    4.3668857      1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  50.207382  ? -28.397602   -7.572234    3.561684       1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   48.866688  ? -29.095407   -8.870353    3.1648643      1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   50.542717  ? -29.487871   -9.632347    4.047314       1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  47.834698  ? -27.091463   -7.830501    4.341649       1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 44.65374   ? -26.433495   -6.4932265   4.740098       1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 42.306667  ? -26.12998    -8.672426    3.4860375      1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 38.265568  ? -25.280054   -6.648589    5.735638       1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   36.962383  ? -29.262625   -9.151562    1.8925467      1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  34.327274  ? -29.81525    -10.4228115  1.4531375      1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   36.103428  ? -28.962402   -11.588369   1.9522877      1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   35.33784   ? -27.735018   -11.534167   1.8806573      1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  34.651695  ? -29.834341   -10.364777   -0.075893655   1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  35.75026   ? -29.8098     -8.8703      -0.38498       1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  35.408207  ? -28.982634   -8.292159    0.75686544     1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   35.86645   ? -29.602345   -12.671129   2.3624556      1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  35.70692   ? -28.90054    -13.873274   2.8236876      1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   34.700436  ? -27.907574   -14.391525   1.7843484      1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   33.88512   ? -26.811638   -14.80688    2.1350431      1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  34.940483  ? -29.945034   -14.9473295  3.1701465      1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  36.089874  ? -29.34719    -16.27579    3.6737244      1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 35.914833  ? -30.470867   -17.290888   3.8913615      1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 38.679512  ? -28.598213   -16.104855   4.986503       1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   41.385822  ? -28.269152   -14.304751   0.5298798      1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  57.064312  ? -27.392683   -14.685647   -0.5799014     1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   57.595615  ? -26.100904   -13.878991   -0.57493377    1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   58.16983   ? -25.038935   -14.454592   -0.75893325    1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  56.611473  ? -28.125341   -14.513657   -1.925102      1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 55.50928   ? -29.37184    -15.403956   -1.982818      1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 51.61595   ? -27.232567   -14.885567   -3.11169       1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   49.342113  ? -26.179842   -12.585613   -0.31032798    1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  47.265434  ? -24.987043   -11.729983   -0.24125557    1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   42.069157  ? -24.143953   -12.046758   0.9874287      1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   45.240135  ? -22.923965   -12.052115   0.89534307     1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  43.439026  ? -25.367853   -10.247534   -0.23054878    1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 47.856926  ? -26.184076   -9.946778    -1.3370371     1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 48.139797  ? -24.149807   -9.343199    -0.31388727    1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   47.905247  ? -24.764      -12.364089   2.1023932      1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  48.485336  ? -24.029636   -12.795753   3.2878633      1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   48.98859   ? -23.263584   -14.105557   3.0387254      1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   48.56007   ? -22.087439   -14.201804   3.3702853      1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  48.40361   ? -25.004942   -12.91744    4.4563947      1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   48.622204  ? -23.904696   -15.06626    2.3920364      1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  48.859768  ? -23.25786    -16.324373   1.9895471      1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   47.77849   ? -22.141987   -16.059387   0.98217034     1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   49.089146  ? -21.080305   -16.671612   1.071681       1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  50.462414  ? -24.308971   -17.306995   1.4293506      1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 52.88772   ? -25.267826   -17.756924   2.5454097      1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 50.741325  ? -23.637428   -18.53856    0.7915947      1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 52.39174   ? -26.53125    -18.477842   2.0241342      1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   49.307907  ? -22.371578   -15.154723   0.06836292     1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  47.182877  ? -21.38145    -14.764406   -0.9313755     1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   46.437256  ? -20.135124   -14.169157   -0.27646542    1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   49.9459    ? -19.03579    -14.619338   -0.5645074     1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  44.0151    ? -22.05423    -13.810248   -1.9296175     1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  40.97305   ? -21.226496   -13.548019   -3.1876106     1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  42.940475  ? -22.072062   -12.872654   -4.286443      1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 40.96429   ? -21.91112    -13.255906   -5.4735365     1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 43.181355  ? -22.917236   -12.009869   -3.9855056     1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   44.19189   ? -20.300266   -13.27031    0.6704241      1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  43.831474  ? -19.191456   -12.683631   1.4344361      1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   44.57609   ? -18.432182   -13.761383   2.2043114      1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   44.695152  ? -17.212944   -13.848936   2.0794313      1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  43.998516  ? -19.702227   -11.568972   2.3670084      1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 43.630554  ? -20.15087    -10.361132   1.5200558      1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 44.34281   ? -18.614527   -11.133669   3.368702       1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 45.273685  ? -20.970152   -9.3290205   2.305827       1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   44.425095  ? -19.12521    -14.610709   2.9403188      1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  46.04003   ? -18.466995   -15.702444   3.6727479      1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   47.939068  ? -17.698038   -16.619064   2.7255156      1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   46.621037  ? -16.56226    -16.987598   3.015834       1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  45.679016  ? -19.4946     -16.493423   4.503275       1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 46.615894  ? -20.021706   -15.632058   5.651701       1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 44.58281   ? -18.902393   -17.761      5.121082       1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   42.514942  ? -18.272167   -16.92713    1.5892786      1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  40.075226  ? -17.62433    -17.752863   0.5663186      1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   37.10395   ? -16.388983   -17.078346   -0.018435573   1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   33.047318  ? -15.380801   -17.747503   -0.21794416    1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  33.230453  ? -18.597763   -18.081778   -0.5589373     1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  32.547123  ? -19.721283   -18.780514   -0.051500592   1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   30.2814    ? -16.436985   -15.772137   -0.2305103     1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  35.30281   ? -15.286412   -14.972907   -0.6751828     1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   36.977226  ? -14.1445675  -15.082147   0.3209075      1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   36.2576    ? -13.013182   -15.357246   -0.07814929    1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  36.661392  ? -15.708493   -13.504949   -0.89891905    1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 36.453075  ? -16.505571   -13.390935   -2.2147813     1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 35.54052   ? -14.497212   -12.5558605  -0.92335814    1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 35.23555   ? -17.285112   -12.070154   -2.343445      1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   36.140545  ? -14.435344   -14.911878   1.5837444      1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  36.81543   ? -13.408628   -14.962467   2.6282845      1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   37.611317  ? -12.8044     -16.351917   2.7621462      1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   38.85571   ? -11.580663   -16.484825   2.7401495      1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  40.470303  ? -13.990621   -14.470267   3.951986       1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  46.042526  ? -14.070518   -12.9746895  4.0410924      1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 45.11957   ? -14.830097   -12.156297   3.279426       1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 46.576572  ? -13.324355   -12.109275   4.949471       1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 44.26459   ? -14.60575    -10.829485   3.6489334      1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 41.41525   ? -13.694077   -10.768441   4.667664       1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 38.574543  ? -12.390005   -12.336794   5.9748764      1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 35.4418    ? -13.13117    -9.671615    5.38026        1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 31.916178  ? -11.833182   -11.251773   6.6827483      1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 32.310474  ? -12.20299    -9.937584    6.388466       1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   31.27782   ? -13.623022   -17.37534    2.802254       1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  29.032743  ? -13.155419   -18.762995   2.8569074      1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   33.854073  ? -12.30374    -19.09318    1.6348091      1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   35.972126  ? -11.20513    -19.625154   1.7820635      1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  35.180805  ? -14.348163   -19.730003   2.996066       1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 35.995285  ? -14.986799   -19.569002   4.3892417      1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 35.66418   ? -13.903166   -21.18934    2.772099       1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 34.59118   ? -16.321472   -20.323542   4.548895       1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   34.13971   ? -12.775433   -18.763784   0.46035317     1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  35.1079    ? -12.033394   -19.01849    -0.7673431     1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   35.928314  ? -10.71202    -18.255764   -0.78471744    1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   36.438686  ? -9.693164    -18.828465   -1.1509765     1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  38.049026  ? -12.920278   -18.669744   -1.9714359     1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  39.780636  ? -12.261643   -18.932974   -3.3376489     1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 46.8947    ? -13.240919   -18.56632    -4.4524713     1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 45.423424  ? -11.869588   -20.398607   -3.5239496     1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   47.20611   ? -10.705469   -17.01156    -0.33160955    1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  45.254993  ? -9.484325    -16.20721    -0.23951174    1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   41.279484  ? -8.459151    -16.81984    0.7064627      1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   38.224056  ? -7.275835    -16.844366   0.3800392      1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  38.69492   ? -9.800941    -14.794353   0.23267063     1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  36.03342   ? -10.693704   -14.168884   -0.66718084    1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   33.41738   ? -8.904123    -17.358418   1.8191644      1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  34.421227  ? -8.017567    -18.067404   2.740422       1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   32.84858   ? -7.4918113   -19.37237    2.1565225      1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   35.81316   ? -6.302131    -19.639544   2.2607286      1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  36.5841    ? -8.737213    -18.318127   4.068341       1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  35.97159   ? -9.122844    -17.079037   4.849788       1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 36.674927  ? -8.312551    -15.932299   4.847863       1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 36.63372   ? -10.297768   -17.081944   5.6154566      1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 36.150604  ? -8.675667    -14.793932   5.588441       1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 35.82895   ? -10.664981   -15.951415   6.3651752      1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  36.93587   ? -9.852765    -14.807638   6.3495994      1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   37.98287   ? -8.334286    -20.128914   1.4962772      1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  37.292637  ? -7.9073696   -21.367563   0.8356462      1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   38.610016  ? -6.8548374   -21.078848   -0.23281139    1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   40.99726   ? -5.8195877   -21.742075   -0.27095625    1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  45.3449    ? -9.125649    -22.115166   0.25660175     1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 45.31992   ? -9.994035    -22.66254    1.4068825      1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 46.62233   ? -8.690048    -23.261055   -0.67191243    1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 44.522446  ? -11.36997    -23.190899   0.94914293     1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   41.721817  ? -7.0786715   -20.086233   -1.046019      1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  39.566067  ? -6.148448    -19.691021   -2.1010144     1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   37.485165  ? -4.820658    -19.153217   -1.558485      1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   31.871664  ? -3.8214095   -19.187279   -2.269688      1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  29.494608  ? -6.820011    -18.632782   -2.9846325     1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  31.261602  ? -7.984063    -19.150454   -3.8431401     1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 29.446074  ? -8.652655    -17.964111   -4.543346      1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 35.433365  ? -7.5303297   -20.13654    -4.9069905     1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   37.008816  ? -4.800365    -18.678402   -0.3389027     1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  36.358284  ? -3.6057281   -18.18958    0.32972518     1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   36.228985  ? -2.7843406   -19.279896   1.0381647      1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   36.13136   ? -1.6395206   -19.0332     1.405181       1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  35.305134  ? -4.0256987   -17.084255   1.2871662      1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   34.938446  ? -3.3311605   -20.476849   1.2134324      1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  35.65827   ? -2.6467307   -21.581955   1.9136826      1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   36.158077  ? -1.2524807   -21.886152   1.3438951      1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   36.98828   ? -0.33322018  -22.050146   2.145711       1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  38.483765  ? -3.53256     -22.844526   1.962363       1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 40.09583   ? -4.715049    -22.621862   2.909506       1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 53.10975   ? -2.7367804   -24.084475   2.4016545      1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 53.309433  ? -5.7987456   -23.71103    2.83517        1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   54.70147   ? -1.0349765   -21.92823    0.0340001      1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  52.97878   ? 0.29837805   -22.181108   -0.5047505     1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   49.82714   ? 1.3567245    -21.203611   -0.0053332727  1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   48.206997  ? 2.4872272    -21.604147   0.24265671     1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  48.551895  ? 0.152486     -22.11803    -2.0201511     1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  44.665127  ? -1.301546    -22.505873   -2.2405415     1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  39.39753   ? -1.9947609   -21.876509   -1.0391755     1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   38.99681   ? 0.9927274    -19.952785   0.2103033      1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  36.373592  ? 1.9076973    -18.931969   0.73069125     1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   40.65822   ? 2.3407285    -19.25311    2.1607897      1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   42.389904  ? 3.5155756    -19.179947   2.4957855      1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  41.921055  ? 1.2334046    -17.556353   0.67879003     1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  42.52105   ? 0.8002623    -17.134995   -0.73113936    1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  42.525772  ? 1.9525816    -16.736216   -1.6549841     1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 41.83297   ? 2.0843282    -17.315258   -2.7422464     1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 41.498035  ? 2.6959953    -15.803045   -1.3179084     1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   42.1929    ? 1.4077071    -19.682817   2.9947581      1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  42.955173  ? 1.7206987    -20.071243   4.3648157      1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   42.47976   ? 2.5996993    -21.32625    4.452144       1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   44.093132  ? 3.3938684    -21.461622   5.3789186      1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  45.89272   ? 0.4121923    -20.290674   5.117018       1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   57.547997  ? 2.4447644    -22.243986   3.5128665      1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  56.876637  ? 3.2401257    -23.474186   3.4653256      1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   58.19305   ? 4.6259327    -23.199663   2.901021       1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   55.59754   ? 5.6208415    -23.656738   3.4588888      1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  53.372486  ? 2.4965768    -24.563345   2.66427        1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 48.91482   ? 1.1882542    -24.936747   3.373452       1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 48.790665  ? 3.3790672    -25.807203   2.4844594      1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 45.985126  ? 0.2687089    -25.853827   2.547941       1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   40.66592   ? 4.6877384    -22.47965    1.8147936      1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  42.708904  ? 5.902184     -22.321623   1.0285207      1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   39.450966  ? 6.8716173    -21.283209   1.5594937      1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   42.940014  ? 8.0713005    -21.435162   1.3560089      1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.462116  ? 6.3964877    -20.24899    2.2323759      1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  43.993725  ? 7.287421     -19.252176   2.8073912      1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   45.44661   ? 7.921499     -19.757235   4.095496       1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   45.479473  ? 7.246846     -20.109035   5.0595446      1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  44.732594  ? 6.5730896    -17.922487   3.007944       1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  44.167114  ? 6.5372887    -17.083916   1.7506413      1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 45.08915   ? 7.5355864    -16.130243   1.5126933      1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 46.140198  ? 5.515534     -17.25435    0.81060785     1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 45.13793   ? 7.5141373    -15.3523655  0.3450827      1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 46.876617  ? 5.4853873    -16.484652   -0.3639615     1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  48.82025   ? 6.486288     -15.529661   -0.59607977    1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   62.828846  ? 9.231985     -19.763876   4.105285       1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  61.699615  ? 10.056734    -20.20541    5.225062       1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   63.22175   ? 11.236196    -19.266474   5.421931       1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   61.105675  ? 11.608278    -18.515797   4.523102       1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  57.85285   ? 10.535676    -21.655151   5.0314217      1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 52.295258  ? 9.367835     -22.637411   5.0514493      1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 51.411736  ? 11.345699    -21.865604   3.758554       1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   47.969715  ? 11.823486    -19.312054   6.5940194      1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  42.47055   ? 13.069005    -18.599642   6.8481836      1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   43.499504  ? 14.235605    -19.394854   6.2746544      1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   40.295788  ? 14.513489    -20.498745   6.7323318      1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  45.00247   ? 13.260301    -18.373453   8.343916       1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  46.3906    ? 12.2420225   -17.388395   8.907155       1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  45.332016  ? 12.303846    -15.706301   8.236519       1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  46.347473  ? 13.875434    -15.140475   8.932062       1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   46.42618   ? 14.912306    -18.82948    5.314969       1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  45.219612  ? 16.05949     -19.443548   4.6519136      1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   44.375454  ? 17.329586    -18.712334   5.067952       1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   45.926006  ? 17.416843    -17.49941    4.87401        1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  47.615524  ? 15.881511    -19.459223   3.1294885      1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 46.539917  ? 14.627523    -20.24654    2.7495418      1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 48.654613  ? 17.077759    -20.106962   2.4392507      1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   50.86589   ? 18.312256    -19.415768   5.654222       1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  63.960373  ? 19.623274    -18.847435   5.8801203      1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   64.13868   ? 20.408201    -18.810947   4.570974       1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   65.64972   ? 20.369831    -19.756618   3.7929173      1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  63.642216  ? 20.283756    -19.75352    6.91592        1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  61.237263  ? 19.675346    -21.117409   6.6068735      1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  55.86779   ? 18.268057    -20.791172   6.117347       1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   54.772938  ? 21.126482    -17.747803   4.338119       1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  51.466797  ? 22.037458    -17.620039   3.2122495      1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   45.09176   ? 23.236717    -16.770985   3.5981717      1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.952225  ? 23.1882      -15.969274   4.5301332      1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  44.833626  ? 21.306522    -17.043896   1.9939033      1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  47.445946  ? 20.898863    -15.59274    2.152991       1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.66887   ? 19.716698    -15.262456   2.8305948      1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 48.750435  ? 21.713406    -14.570826   1.6445134      1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 51.200348  ? 19.360895    -13.920722   3.0164492      1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 51.212585  ? 21.359335    -13.225164   1.8291019      1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  50.495316  ? 20.181099    -12.903203   2.5153406      1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   50.467457  ? 24.324554    -16.964771   2.8783402      1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  50.59061   ? 25.527952    -16.175209   3.042514       1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   51.32995   ? 25.620653    -15.1544075  1.9184119      1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   50.277115  ? 25.445173    -15.475913   0.7458859      1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  51.530422  ? 26.739172    -17.103136   3.1057353      1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  52.93937   ? 27.990156    -16.365772   3.538338       1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  64.29147   ? 29.203123    -17.27419    3.677356       1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 63.00268   ? 30.290377    -16.71033    3.9377646      1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 64.50348   ? 29.054283    -18.503286   3.528659       1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   63.16364   ? 25.885113    -13.931831   2.2687225      1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  59.62235   ? 26.104752    -12.854903   1.3181387      1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   56.963337  ? 27.295734    -12.013799   1.7484355      1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   51.77344   ? 27.270922    -11.411331   2.8159344      1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  50.518955  ? 24.835787    -12.012738   1.1844261      1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  46.34663   ? 24.96584     -10.919243   0.14612927     1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 46.39793   ? 24.98484     -11.2508955  -1.2177016     1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 44.613564  ? 25.099993    -9.579936    0.5351052      1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 42.02677   ? 25.13624     -10.253226   -2.1907678     1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 43.498425  ? 25.247486    -8.571386    -0.43028954    1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  43.07625   ? 25.264004    -8.909354    -1.793311      1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  43.8763    ? 25.408056    -7.9345403   -2.7398481     1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   43.84588   ? 28.325722    -12.006229   0.9348358      1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  42.44143   ? 29.593853    -11.297282   1.1926949      1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   41.325077  ? 30.242073    -11.63266    2.545444       1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   42.84974   ? 30.73255     -10.7495575  3.2228978      1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  44.13713   ? 29.422897    -9.788031    1.0014229      1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  44.310688  ? 28.99008     -9.414827    -0.4125402     1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  47.241684  ? 28.959274    -7.9000025   -0.5351113     1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  49.854256  ? 28.583294    -7.47516     -1.8848988     1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  68.78569   ? 28.873459    -6.3096013   -2.4349294     1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 67.65044   ? 29.553394    -5.4091806   -1.7957089     1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 69.05014   1 28.490362    -6.0442634   -3.6416013     1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   68.756325  ? 30.221933    -12.874175   2.9044013      1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  65.90698   ? 30.79725     -13.334477   4.1706476      1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   63.759308  ? 29.924067    -13.114586   5.401697       1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   62.626713  ? 30.271664    -13.59371    6.4696736      1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   56.330086  ? 28.795656    -12.469      5.265908       1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  50.190968  ? 27.831081    -12.307148   6.3508763      1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   48.61946   ? 26.682316    -13.297258   6.2195253      1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   46.133972  ? 26.137506    -13.521761   5.1385064      1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  53.69923   ? 27.314304    -10.873251   6.429578       1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  54.0942    ? 28.415352    -9.883692    6.8076005      1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  53.93894   ? 27.896952    -8.479422    7.1250463      1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 55.612385  ? 28.707678    -7.67509     7.6334963      1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 55.934322  ? 26.698229    -8.200289    6.8935575      1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   55.124386  ? 26.290274    -13.871505   7.336226       1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  54.255486  ? 25.146408    -14.756009   7.410885       1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   55.200916  ? 23.862658    -13.955512   7.603093       1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   55.629974  ? 23.711897    -13.199167   8.560063       1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  55.23721   ? 25.311573    -15.785369   8.524831       1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  57.03923   ? 26.451513    -16.77815    8.250681       1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  57.23243   ? 26.05637     -18.24029    8.339878       1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 70.100006  ? 24.988335    -18.601587   8.7850685      1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 70.03562   ? 26.918758    -19.129122   7.907589       1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   71.21737   ? 22.920229    -14.176383   6.724584       1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  70.359634  ? 21.61031     -13.548488   6.7616224      1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   68.28915   ? 20.520576    -14.612327   6.855175       1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   65.50093   ? 20.7049      -15.764467   6.4865437      1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  61.9083    ? 21.449339    -12.669023   5.527756       1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  58.905243  ? 22.424568    -11.532662   5.4891033      1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 55.978745  1 23.747288    -11.599356   5.106432       1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 54.870205  ? 22.180922    -10.243328   5.8558517      1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 52.91964   ? 24.275871    -10.372827   5.2468457      1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 52.018272  ? 23.360916    -9.523109    5.698652       1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   51.445805  ? 19.367567    -14.220283   7.3313513      1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  51.600063  ? 18.138332    -15.010208   7.2615423      1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   54.238914  ? 17.05145     -14.1607     6.6367483      1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   54.642498  ? 16.798424    -13.051295   7.0994225      1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  53.423668  ? 17.706396    -15.498721   8.644122       1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  52.532124  ? 18.597174    -16.617887   9.165303       1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  53.351974  ? 18.05914     -17.095245   10.519766      1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  54.37165   ? 18.934216    -18.207933   11.082437      1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  53.816257  1 18.437626    -18.660633   12.405581      1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   56.32497   ? 16.392143    -14.699779   5.652356       1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  57.48139   ? 15.2568655   -14.014098   5.048706       1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   73.99222   ? 14.056258    -14.933136   4.923127       1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   73.84957   ? 14.187934    -16.14796    4.81838        1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  74.838844  ? 15.640319    -13.3903675  3.7099516      1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 74.28168   ? 14.635458    -12.489578   3.3233423      1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 72.283455  ? 15.848216    -14.392409   2.5892274      1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   67.79046   ? 12.888728    -14.35865    4.9555774      1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  66.385414  ? 11.664229    -15.049421   4.6021137      1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   59.66447   ? 11.553874    -15.119672   3.0813267      1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   52.195156  ? 11.564988    -14.083389   2.425939       1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  53.06457   ? 10.491058    -14.306199   5.233927       1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  49.5441    ? 8.911921     -15.089308   4.8666124      1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   56.75516   ? 11.457276    -16.305712   2.5241299      1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  57.71745   ? 11.275236    -16.497408   1.0877872      1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   57.77718   ? 10.48516     -17.760855   0.78062254     1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   60.519314  ? 10.365245    -18.659447   1.6131098      1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  60.64596   ? 12.629692    -16.490362   0.3612073      1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  59.672962  ? 13.510333    -17.703253   0.6459905      1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  59.247177  ? 15.162159    -17.620228   -0.1186715     1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  60.16458   ? 14.717827    -17.52417    -1.8707485     1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   60.796177  ? 9.944933     -17.81478    -0.40505406    1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  59.998585  ? 9.306701     -19.017117   -0.9148116     1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   61.587185  ? 10.383005    -20.06326    -1.2210946     1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   62.172436  ? 11.249822    -19.825186   -2.0514944     1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  75.10262   ? 8.488844     -18.645164   -2.1606593     1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  74.51938   ? 7.6469626    -19.807003   -2.7155159     1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 75.083626  ? 7.059718     -19.419151   -4.065097      1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 73.81376   ? 6.489799     -20.15289    -1.7889861     1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   72.69899   ? 10.301098    -21.202656   -0.56065035    1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  67.912     ? 11.191373    -22.328325   -0.7768898     1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   60.900307  ? 10.372534    -23.588247   -1.050951      1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   61.056854  ? 9.554511     -24.011786   -0.23011501    1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  54.84063   ? 12.116049    -22.481771   0.43778786     1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  56.71289   ? 13.189781    -23.529684   0.203998       1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 54.76346   ? 13.420694    -23.986723   -0.89655286    1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 58.305748  ? 13.8865185   -23.927454   1.2360802      1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   59.00292   ? 10.574594    -24.169512   -2.2022164     1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  58.704758  ? 9.837734     -25.33818    -2.6404934     1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   62.247932  ? 10.380788    -26.60626    -1.9722276     1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   63.308342  ? 11.398004    -27.151825   -2.3792083     1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  62.5203    ? 9.896859     -25.38912    -4.16094       1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   61.550285  ? 9.667188     -27.09622    -0.98321253    1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  61.988895  ? 10.037789    -28.313526   -0.2384076     1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   62.632538  ? 9.284677     -29.56002    -0.6965097     1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   61.9112    ? 9.520108     -30.656393   -0.20489927    1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  64.055214  ? 9.832819     -28.105068   1.2615644      1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 64.63297   ? 8.501712     -27.734468   1.5176662      1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 76.38556   ? 10.746712    -27.010838   1.8078787      1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   76.14273   ? 8.361783     -29.431252   -1.6066273     1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  76.573715  ? 7.5811687    -30.53058    -2.1661675     1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   76.081696  ? 7.2928963    -30.29322    -3.6419392     1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   75.34292   ? 7.302972     -29.158722   -4.101543      1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  70.3426    ? 6.2809415    -30.7048     -1.37883       1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  69.84261   ? 5.3839936    -29.639208   -1.6367238     1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   66.80951   ? 6.9478445    -31.338987   -4.357714      1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  60.287613  ? 6.588238     -31.237875   -5.786707      1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   62.16594   ? 5.448926     -30.262129   -6.05501       1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   61.567867  ? 5.438097     -29.59152    -7.07833       1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  65.60545   ? 6.188151     -32.61177    -6.32513       1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  65.13734   ? 7.374001     -33.571697   -6.414426      1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  65.338745  ? 6.940329     -34.877224   -7.0929008     1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  67.84456   ? 8.1441345    -35.79937    -7.238176      1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  68.5783    1 7.7977495    -37.055126   -7.936147      1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   68.32463   ? 4.4966626    -30.193249   -5.150744      1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  67.87385   ? 3.4153402    -29.22328    -5.2755632     1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   68.00989   ? 3.9290526    -27.79106    -5.127516      1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   68.37821   ? 3.4982276    -26.913023   -5.867639      1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  67.013306  ? 2.3380163    -29.516542   -4.2313066     1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  68.20729   ? 1.2302903    -28.487099   -4.2354417     1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 68.08487   ? 0.22863989   -28.53026    -5.2167997     1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 78.43645   ? 1.2322185    -27.43294    -3.3005745     1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 78.14821   ? -0.7558954   -27.532928   -5.264315      1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 78.62798   ? 0.25067306   -26.435675   -3.3478398     1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  77.66895   ? -0.74565494  -26.488922   -4.3252206     1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   77.37694   ? 4.8497443    -27.577393   -4.212487      1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  73.15167   ? 5.424784     -26.249353   -4.011148      1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   72.520935  ? 6.3735695    -25.848064   -5.1344438     1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   68.1401    ? 6.3762593    -24.684195   -5.498461      1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  60.113293  ? 6.128328     -26.169956   -2.659566      1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  61.86499   ? 5.14361      -26.19619    -1.4927875     1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  60.024082  ? 3.759227     -25.010895   -1.5300758     1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  66.07388   ? 4.6442432    -23.459684   -1.7926456     1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   66.89016   ? 7.0827985    -26.794207   -5.724615      1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  67.290535  ? 7.8674393    -26.546202   -6.9396353     1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   70.19196   ? 6.9640036    -26.0891     -8.081346      1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   70.53577   ? 7.1774817    -25.028349   -8.660003      1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  70.11317   ? 8.630127     -27.812885   -7.356133      1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  69.91262   ? 9.770687     -28.152166   -6.3953934     1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  70.28879   ? 10.438422    -29.503193   -6.6944585     1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 70.49744   ? 11.489212    -29.767002   -6.068872      1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 69.18549   ? 9.904441     -30.28453    -7.5070553     1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   70.1399    ? 5.898286     -26.83497    -8.310246      1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  69.75907   ? 4.912141     -26.44996    -9.307853      1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   78.62445   ? 4.3011556    -25.079985   -9.009722      1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   78.46422   ? 4.198034     -24.241508   -9.901563      1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  78.945854  ? 3.8203866    -27.51774    -9.371092      1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  78.22051   ? 2.688264     -27.14788    -10.300787     1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 77.524796  ? 2.855837     -27.282047   -11.685728     1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 73.63689   ? 1.4866414    -26.629093   -9.794819      1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 72.84487   ? 1.8286719    -26.904457   -12.567017     1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 67.2209    ? 0.4567559    -26.24885    -10.670014     1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  60.09394   ? 0.62729144   -26.388994   -12.050124     1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   60.6697    ? 3.9262989    -24.843775   -7.767815      1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  58.72563   ? 3.3576393    -23.55436    -7.3635683     1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   64.86074   ? 4.336119     -22.406229   -7.570781      1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   65.639626  ? 3.932248     -21.357912   -8.071371      1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  66.276184  ? 2.9130096    -23.618116   -5.9036837     1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  70.3266    ? 2.3605947    -22.301266   -5.389564      1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 70.723465  ? 1.0832503    -21.87216    -5.795491      1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 70.165955  ? 3.1284494    -21.478035   -4.546115      1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 69.79548   ? 0.57158023   -20.642685   -5.3586583     1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 70.276276  ? 2.6263626    -20.246782   -4.100264      1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  70.351364  ? 1.347006     -19.833458   -4.5039663     1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  69.35713   ? 0.84286773   -18.62462    -4.0719132     1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   70.49023   ? 5.5837374    -22.603264   -7.2326164     1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  70.26746   ? 6.6289487    -21.60607    -7.432963      1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   80.09569   ? 6.7998757    -21.269552   -8.912557      1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   79.78513   ? 6.817237     -20.093689   -9.267436      1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  80.59635   ? 7.925558     -22.118744   -6.7977943     1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  80.02786   ? 9.048603     -21.085613   -6.855013      1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  78.73111   ? 10.310187    -21.512615   -6.09448       1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 72.85993   ? 10.354637    -22.494677   -5.386992      1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 72.97609   ? 11.366091    -20.769094   -6.209758      1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   68.73603   ? 6.8304815    -22.28213    -9.763905      1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  61.839264  ? 7.0098567    -22.107578   -11.205733     1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   63.821655  ? 5.857709     -21.352493   -11.862857     1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   63.130844  ? 6.071564     -20.492107   -12.72045      1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  67.40802   ? 7.1619525    -23.482569   -11.867257     1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  67.517975  ? 8.517204     -24.138771   -11.611976     1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 67.43495   ? 9.458252     -23.411201   -11.223003     1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 70.68246   ? 8.611102     -25.360237   -11.894001     1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   71.45265   ? 4.6455946    -21.624805   -11.4400835    1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  70.94475   ? 3.4511003    -21.003876   -12.028581     1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   70.60545   ? 2.9467301    -19.782862   -11.267397     1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   70.815346  ? 2.0166404    -19.128653   -11.736796     1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  71.27589   ? 2.3155355    -22.014866   -12.250988     1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 70.41448   ? 2.792333     -23.195461   -13.090654     1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 71.67341   ? 1.6796471    -22.50416    -10.954597     1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   71.27578   ? 3.5295541    -19.460508   -10.144151     1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  81.00126   ? 3.0242696    -18.454056   -9.204726      1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   80.503395  ? 2.7735775    -17.102358   -9.854046      1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   81.02183   ? 1.704608     -16.534103   -9.67149       1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  80.41471   ? 3.9928703    -18.321566   -8.01474       1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  79.7073    ? 3.528704     -17.256552   -7.020985      1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  75.25059   ? 4.413572     -17.206915   -5.7774363     1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  73.21743   ? 3.900686     -16.076118   -4.8961787     1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  68.66516   1 4.597974     -15.987607   -3.6026828     1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   62.102657  ? 3.7185624    -16.594053   -10.611399     1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  64.20207   ? 3.5681064    -15.254578   -11.18612      1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   63.15291   ? 2.4540327    -15.193785   -12.226144     1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   66.40239   ? 1.6667897    -14.249126   -12.252382     1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  66.95959   ? 4.881884     -14.788769   -11.804284     1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  66.99452   ? 5.9666524    -14.72328    -10.752539     1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 70.97351   ? 5.6753535    -14.218245   -9.644369      1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 71.742424  ? 7.052139     -15.264365   -11.055979     1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   71.23123   ? 2.3186474    -16.25357    -13.009468     1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  70.88627   ? 1.2149036    -16.390846   -13.952613     1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   70.78107   ? -0.12138461  -16.599628   -13.254695     1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   71.09516   ? -1.1268958   -16.058958   -13.702001     1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  70.09569   ? 1.5042958    -17.544462   -14.905093     1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  71.67182   ? 2.679443     -17.309029   -15.79819      1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 71.66937   ? 3.8448534    -17.990417   -15.771448     1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 81.21363   ? 2.8121276    -16.294416   -16.845644     1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 80.9492    ? 4.703368     -17.469107   -16.737122     1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 81.44983   ? 4.1005287    -16.42711    -17.408007     1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 80.6274    ? 1.963079     -15.284836   -17.347826     1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 79.98423   ? 4.5506907    -15.581735   -18.454401     1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 72.79732   ? 2.406925     -14.435317   -18.386581     1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 71.77995   ? 3.6862752    -14.587098   -18.932184     1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   68.23705   ? -0.12538809  -17.322124   -12.179434     1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  61.72391   ? -1.3067325   -17.484564   -11.34449      1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   63.22227   ? -1.7423513   -16.154968   -10.732675     1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   61.51991   ? -2.9138901   -15.789127   -10.822561     1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  67.71704   ? -1.0125786   -18.511461   -10.252757     1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  68.46721   ? -2.055489    -18.60162    -9.185455      1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 68.66479   ? -1.8944356   -18.26299    -7.8899446     1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 72.25668   ? -3.4456282   -19.021267   -9.330697      1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 73.00688   ? -3.0954657   -18.463726   -7.2096753     1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 72.58147   ? -4.0664325   -18.922117   -8.059357      1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 72.08365   ? -4.2247505   -19.471933   -10.415197     1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 72.40231   ? -5.4266014   -19.266777   -7.8594065     1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 72.75425   ? -5.5800653   -19.810637   -10.224633     1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 71.70915   ? -6.170025    -19.70763    -8.959099      1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   73.029915  ? -0.8095573   -15.420433   -10.159856     1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  72.95159   ? -1.0841204   -14.113182   -9.584118      1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   81.224     ? -1.5718969   -13.134537   -10.644672     1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   81.284805  ? -2.586245    -12.473695   -10.444465     1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  81.47175   ? 0.1749267    -13.570863   -8.893927      1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  80.727715  ? 0.61417484   -14.352458   -7.645306      1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 80.64298   ? 1.9000853    -13.739319   -7.091121      1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 77.75386   ? -0.43402228  -14.339575   -6.5481915     1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   77.46063   ? -0.9120301   -13.092066   -11.770808     1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  73.35076   ? -1.3342952   -12.229602   -12.864103     1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   66.71406   ? -2.6937883   -12.631236   -13.434975     1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   67.427505  ? -3.569918    -11.7905445  -13.602798     1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  66.08822   ? -0.2557416   -12.235704   -13.9457855    1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  72.145546  ? -0.6116542   -11.376288   -15.132465     1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 72.92366   ? -0.6957136   -9.982286    -14.988264     1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 72.929825  ? -0.8888976   -11.95712    -16.381763     1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 74.985634  ? -1.0451936   -9.174349    -16.077827     1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 75.486145  ? -1.2305161   -11.158113   -17.47418      1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  75.042145  ? -1.3079824   -9.766214    -17.323996     1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   74.496925  ? -2.883407    -13.926329   -13.70313      1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  74.985794  ? -4.1179333   -14.432681   -14.291359     1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   75.19296   ? -5.3164835   -14.337142   -13.355247     1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   74.6374    ? -6.3377075   -13.751897   -13.718074     1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   75.66504   ? -5.183849    -14.8584385  -12.15095      1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  75.201614  ? -6.29732     -14.933643   -11.21309      1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   81.59137   ? -6.489941    -13.658541   -10.406839     1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   81.270935  ? -7.6068554   -13.167025   -10.299337     1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  81.48584   ? -6.1111217   -16.146664   -10.299445     1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  81.061386  ? -7.2800174   -16.372326   -9.363767      1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 81.19825   ? -8.37432     -17.146553   -9.776916      1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 81.29436   ? -7.2943234   -15.789179   -8.084704      1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 79.663185  ? -9.475088    -17.349112   -8.923688      1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 78.864075  ? -8.389783    -15.974824   -7.2250037     1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  77.395134  ? -9.4807825   -16.75848    -7.6441674     1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   77.56564   ? -5.427939    -13.120146   -9.86564       1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  77.49654   ? -5.5439777   -11.973604   -8.961111      1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   76.33202   ? -5.592712    -10.629893   -9.680996      1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   75.54601   ? -6.044988    -9.66152     -9.099339      1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  75.4537    ? -4.4105864   -11.995335   -7.93288       1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  76.95804   ? -4.5498405   -13.063975   -6.864164      1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 77.75753   ? -5.1034174   -12.733107   -5.6141095     1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 77.36937   ? -4.129017    -14.3836565  -7.0906897     1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 76.68273   ? -5.225814    -13.701783   -4.6080956     1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 76.7907    ? -4.2521176   -15.357175   -6.0908666     1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  77.026726  ? -4.795861    -15.018616   -4.8469        1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  75.973946  ? -4.9099493   -15.963013   -3.8614483     1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   77.34649   ? -5.1585903   -10.584569   -10.928971     1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  76.91616   ? -5.210838    -9.34104     -11.688016     1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   82.1763    ? -6.159584    -9.415607    -12.881894     1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   82.056175  ? -7.08354     -8.611918    -12.978502     1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  82.399     ? -3.7941751   -8.947881    -12.102128     1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  81.33453   ? -3.7272716   -7.606074    -12.7844925    1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 81.12391   ? -3.9006662   -6.4303203   -12.041509     1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 76.02605   ? -3.5163863   -7.5224624   -14.171682     1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 73.80807   ? -3.8534887   -5.1770535   -12.668296     1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 68.28      ? -3.4651158   -6.2745094   -14.804861     1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.352684  ? -3.6317956   -5.099178    -14.053791     1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   63.40192   ? -5.9933014   -10.377989   -13.754437     1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  60.700653  ? -6.808914    -10.448301   -14.966749     1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   69.015854  ? -8.25621     -10.854122   -14.694797     1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   70.173935  ? -9.160852    -10.294872   -15.303194     1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  70.515854  ? -6.16788     -11.393553   -15.979741     1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  74.371185  ? -4.56664     -10.770799   -16.523912     1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   75.05377   ? -8.489311    -11.786423   -13.795586     1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  74.59199   ? -9.830666    -12.281512   -13.4942465    1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   74.14855   ? -10.823633   -11.171382   -13.112752     1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   74.490524  ? -11.880083   -11.118615   -13.736233     1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  74.488655  ? -9.775453    -13.382749   -12.429599     1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  73.705086  ? -11.143406   -14.017055   -12.183578     1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  74.91933   ? -11.251029   -15.036108   -10.691089     1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  74.34961   ? -11.258616   -13.768915   -9.418864      1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   81.7574    ? -10.540671   -10.271936   -12.163164     1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  81.40896   ? -11.48254    -9.203093    -11.838069     1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   81.670364  ? -11.724276   -8.244512    -13.001073     1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   80.70043   ? -12.848891   -7.780894    -13.186987     1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  80.78137   ? -10.890155   -8.48322     -10.626902     1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  78.025246  ? -9.405819    -8.818761    -10.706422     1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  77.38153   ? -9.39639     -10.214907   -11.288297     1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   73.75234   ? -10.709954   -7.996548    -13.815616     1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.790085  ? -10.846152   -7.146551    -14.993637     1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   67.3673    ? -11.735458   -7.7948213   -16.049017     1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.96106   ? -12.667136   -7.162843    -16.54226      1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  71.67062   ? -9.465194    -6.8212523   -15.5778885    1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  72.09513   ? -8.503137    -6.090542    -14.626984     1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 72.13674   ? -7.1876173   -5.809597    -15.344128     1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 74.63869   ? -9.076531    -4.764836    -14.144166     1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   75.13601   ? -11.487299   -9.0606785   -16.33945      1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  74.64818   ? -12.296903   -9.83636     -17.283335     1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   74.33595   ? -13.724933   -9.985654    -16.778067     1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   74.676636  ? -14.667083   -9.763818    -17.535038     1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  74.904076  ? -11.656667   -11.2104645  -17.542719     1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 73.92136   ? -10.330517   -11.058336   -18.2875       1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 75.03432   ? -12.553751   -12.117577   -18.393848     1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   74.61978   ? -13.890305   -10.3063135  -15.516964     1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  82.01349   ? -15.197113   -10.406367   -14.8837805    1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   81.63145   ? -15.967224   -9.091521    -15.021116     1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   81.93822   ? -17.09324    -9.080098    -15.514935     1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  80.80981   ? -14.994986   -10.798565   -13.416882     1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  81.07622   ? -16.557383   -11.160214   -12.60942      1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   75.11068   ? -15.340689   -7.9950733   -14.697138     1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  74.68588   ? -15.945049   -6.6679373   -14.842009     1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   71.1619    ? -16.285463   -6.3672957   -16.292315     1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   65.41226   ? -17.410364   -5.961262    -16.56563      1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  69.38143   ? -15.030666   -5.5835905   -14.285184     1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 68.85176   ? -14.76159    -5.8752623   -12.940914     1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 72.38572   ? -15.669723   -4.195926    -14.326585     1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   71.866394  ? -15.378039   -6.6271214   -17.21856      1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  71.87406   ? -15.621001   -6.392133    -18.635096     1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   74.73261   ? -16.829525   -7.1784267   -19.156324     1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   75.36594   ? -17.696102   -6.6026587   -19.820633     1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  75.14524   ? -14.3517885  -6.7304316   -19.41158      1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   74.84567   ? -16.933886   -8.44881     -18.796598     1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  74.654236  ? -18.055601   -9.306165    -19.188099     1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   75.032814  ? -19.363361   -8.778157    -18.607023     1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   74.2581    ? -20.294035   -8.473358    -19.351112     1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  75.14157   ? -17.78823    -10.769387   -18.778206     1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.61052   ? -16.641808   -11.345047   -19.629656     1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 82.11578   ? -19.05343    -11.633079   -18.942484     1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 81.86253   ? -16.11559    -12.696102   -19.122093     1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   82.03684   ? -19.443556   -8.616787    -17.299898     1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  80.57948   ? -20.705252   -8.255835    -16.655634     1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   80.83173   ? -21.13905    -6.8213267   -16.937447     1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   73.90325   ? -22.33397    -6.5619025   -17.048716     1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  71.039375  ? -20.626902   -8.546763    -15.162498     1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  63.513344  ? -20.689482   -10.028611   -14.845268     1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 59.762268  ? -21.876825   -10.746974   -15.080503     1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 58.553566  ? -19.562864   -10.700613   -14.344873     1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 56.700634  ? -21.929327   -12.129193   -14.8335705    1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 64.938286  ? -19.61086    -12.083349   -14.096404     1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  65.28062   ? -20.792217   -12.798436   -14.344106     1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   65.46052   ? -20.212166   -5.9124436   -17.126713     1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  70.43218   ? -20.549746   -4.549767    -17.53789      1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   71.47536   ? -20.96697    -4.4653006   -19.002295     1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   70.79962   ? -21.848963   -3.6676269   -19.323973     1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  70.39742   ? -19.391125   -3.5974693   -17.254011     1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  70.49537   ? -19.409142   -3.077371    -15.829916     1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 70.35739   ? -19.660126   -1.7177178   -15.595117     1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 70.16133   ? -19.203917   -3.9460495   -14.751749     1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 71.583405  ? -19.698977   -1.2261583   -14.2806425    1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 70.70469   ? -19.24925    -3.473762    -13.438168     1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  81.56388   ? -19.491835   -2.1064477   -13.205839     1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  81.41159   ? -19.534445   -1.6303678   -11.927184     1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   81.57276   ? -20.404238   -5.303646    -19.845114     1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  80.17979   ? -20.868336   -5.413147    -21.23232      1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   80.68008   ? -22.28925    -5.9547668   -21.273241     1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   76.69282   ? -23.156872   -5.3404274   -21.89109      1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  75.57477   ? -19.931734   -6.285664    -22.07026      1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 71.52771   ? -18.638325   -5.736484    -22.048676     1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 63.642193  ? -20.350908   -6.3406744   -23.53437      1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   65.544174  ? -22.55408    -7.0336585   -20.553608     1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  64.570694  ? -23.896004   -7.6042833   -20.433681     1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   70.2374    ? -24.892147   -6.595333    -19.851816     1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   70.879135  ? -25.975939   -6.41036     -20.409044     1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  71.12616   ? -23.834585   -8.861802    -19.558203     1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  73.782196  ? -23.100458   -10.062311   -20.182291     1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 74.292435  ? -22.991625   -11.17955    -19.14574      1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 74.00523   ? -23.842735   -10.610619   -21.39767      1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   73.862114  ? -24.51826    -5.899938    -18.814236     1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  74.0508    ? -25.336695   -4.8499103   -18.206865     1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   74.24533   ? -25.652136   -3.7288983   -19.19914      1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   73.00769   ? -26.791294   -3.259307    -19.265535     1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  73.92739   ? -24.58976    -4.3014455   -16.990463     1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  73.37216   ? -25.378609   -3.2235186   -16.258472     1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  80.07419   ? -24.572458   -2.5591717   -14.7788515    1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  79.906204  ? -23.149754   -1.7298571   -15.509066     1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   80.65711   ? -24.672155   -3.3212128   -19.964848     1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  79.92216   ? -24.855618   -2.287342    -20.988245     1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   79.0844    ? -25.80559    -2.7542312   -22.080658     1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   72.43811   ? -26.707264   -2.0033135   -22.452051     1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  72.16077   ? -23.514181   -1.8651787   -21.593494     1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 68.21836   ? -22.664228   -1.3979142   -20.575123     1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 61.524742  ? -23.659933   -0.7290536   -22.59549      1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   65.07212   ? -25.661968   -3.987367    -22.522425     1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  63.67496   ? -26.576618   -4.579845    -23.49606      1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   67.70836   ? -28.014812   -4.6294384   -22.967356     1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   67.722336  ? -28.929693   -4.1891575   -23.66108      1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  67.60938   ? -26.08272    -5.9750867   -23.880846     1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  70.32246   ? -24.548824   -5.8867097   -24.823275     1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   71.08742   ? -28.213408   -5.0649014   -21.758427     1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  70.79883   ? -29.532598   -5.0886636   -21.112427     1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   70.550835  ? -30.148703   -3.685953    -21.008728     1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   70.51269   ? -31.32218    -3.4835837   -21.319525     1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  70.8154    ? -29.398846   -5.689859    -19.702534     1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  69.721985  ? -29.355703   -7.213893    -19.692326     1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  70.813835  ? -30.726122   -7.8479447   -19.939098     1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 70.78986   ? -30.769861   -9.009251    -20.362095     1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 83.31104   ? -31.752499   -7.181812    -19.684874     1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   83.06821   ? -29.36224    -2.7089663   -20.640123     1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  83.35714   ? -29.823154   -1.3252207   -20.543627     1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   82.387314  ? -30.167732   -0.7226296   -21.905146     1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   82.47768   ? -31.12718    0.041894045  -21.99951      1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  81.689125  ? -28.768517   -0.46367913  -19.845076     1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  76.04809   ? -28.6791     -0.7741309   -18.352312     1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  76.6191    ? -27.444448   0.2183722    -17.459278     1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  75.85775   ? -28.320585   1.7964476    -17.375668     1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   77.733215  ? -29.406324   -1.0378022   -22.92547      1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  77.352715  ? -29.677145   -0.5717231   -24.286795     1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   77.83755   ? -30.937593   -1.2160075   -24.863937     1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   78.18439   ? -31.770813   -0.50484693  -25.421013     1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  78.0817    ? -28.457874   -0.85508436  -25.175272     1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  80.0545    ? -27.258696   0.07735299   -24.916067     1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 80.634224  ? -26.044228   -0.4306576   -25.692196     1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 80.62973   ? -27.5428     1.5115043    -25.357487     1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   80.36849   ? -31.116539   -2.504171    -24.669088     1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  80.223885  ? -32.291286   -3.2273455   -25.152576     1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   80.15023   ? -33.585613   -2.7297206   -24.501574     1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   79.754616  ? -34.599686   -2.5532198   -25.175537     1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  80.251564  ? -32.079865   -4.730715    -24.891758     1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  79.18234   ? -31.069273   -5.3568144   -25.838358     1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 81.60675   ? -30.728313   -4.815013    -26.867134     1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 81.20026   ? -30.584753   -6.541106    -25.523455     1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   81.46271   ? -33.545124   -2.3988874   -23.25257      1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  80.34715   ? -34.7118     -1.905519    -22.50823      1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   80.26973   ? -34.969963   -0.40502748  -22.668306     1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   73.29237   ? -36.010155   0.08409136   -22.23975      1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  72.24429   ? -34.567905   -2.29344     -21.038946     1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  69.55721   ? -34.62436    -3.8122706   -20.856066     1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  63.2722    ? -34.54945    -4.154329    -19.367876     1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  64.95916   ? -34.467422   -5.599964    -19.151413     1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  64.71663   ? -34.696377   -6.239367    -18.017696     1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 68.44996   ? -35.057934   -5.605409    -16.943172     1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 69.06738   1 -34.550125   -7.5280623   -17.950142     1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   69.189476  ? -34.083057   0.30665034   -23.275312     1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  72.94806   ? -34.23486    1.7546728    -23.502813     1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   73.558975  ? -35.43087    2.096677     -24.391136     1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   73.22498   ? -35.94339    3.2089338    -24.298346     1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  72.89801   ? -32.921535   2.3024058    -24.080433     1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  72.90844   ? -32.71898    3.783404     -23.766727     1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  73.19866   ? -31.360126   4.2451534    -24.299313     1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  72.51158   ? -31.037964   5.6056185    -23.85998      1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  73.40921   ? -29.970747   6.314113     -24.206095     1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 73.1634    ? -29.0759     5.8226414    -25.018179     1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 81.35781   1 -29.782782   7.506308     -23.744118     1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   81.2092    ? -35.871643   1.1708772    -25.203302     1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  81.67914   ? -37.007824   1.3588884    -26.09879      1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   80.693306  ? -38.367126   1.047654     -25.45739      1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   80.216515  ? -39.39027    1.3556247    -26.060255     1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  73.85696   ? -36.75978    0.54100394   -27.37492      1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  72.6734    ? -35.652557   1.1152345    -28.234234     1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 69.549614  ? -35.215164   2.2431774    -28.07171      1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 63.80664   ? -35.170456   0.35740468   -29.1907       1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   65.47308   ? -38.420303   0.47595403   -24.27728      1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  64.82726   ? -39.669098   0.12513691   -23.607883     1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   70.22249   ? -40.375538   1.3234619    -22.963263     1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   70.947464  ? -39.742245   2.2429302    -22.453217     1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   70.90944   ? -41.696304   1.2866803    -22.918005     1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  73.424515  ? -42.570477   2.3338761    -22.358479     1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   74.22274   ? -42.47469    2.5142152    -20.84178      1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   73.92144   ? -42.91738    3.5339863    -20.317158     1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  73.52345   ? -44.0183     2.0133362    -22.738909     1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  73.622     ? -44.324646   0.6886692    -22.364819     1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   73.74547   ? -41.897877   1.5930295    -20.135675     1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  72.76969   ? -41.712685   1.6142511    -18.684877     1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   73.96816   ? -40.678085   2.649091     -18.199398     1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   73.54625   ? -40.166504   2.5491614    -17.088472     1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  80.53672   ? -41.372227   0.1833105    -18.219593     1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  80.504135  ? -42.599552   -0.7254519   -18.073542     1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 80.715034  ? -42.19078    -2.192412    -18.177797     1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 79.907455  ? -43.262585   -0.5131141   -16.716488     1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   79.60653   ? -40.39735    3.642751     -18.970463     1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  75.98385   ? -39.34017    4.6293       -18.716408     1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   73.935715  ? -39.53627    5.4794383    -17.467678     1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   72.15299   ? -38.544785   5.8206005    -16.822126     1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  63.84554   ? -39.214676   5.563568     -19.928596     1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  63.18866   ? -38.3901     4.9411817    -21.054321     1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  62.571175  ? -38.263718   5.9518657    -22.197441     1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  67.21416   ? -37.43191    5.426971     -23.286663     1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  67.92787   ? -37.167038   6.03055      -24.428696     1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 68.12682   ? -37.658184   7.19737      -24.707039     1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 71.530136  1 -36.41208    5.469941     -25.3133       1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   72.50166   ? -40.762215   5.887155     -17.168926     1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  72.14262   ? -40.99454    6.9681964    -16.205372     1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   71.659294  ? -40.697773   6.518118     -14.771226     1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   71.41571   ? -39.807526   7.07077      -14.125031     1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  71.713104  ? -42.415016   7.560991     -16.37187      1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 70.42344   ? -42.6014     8.098611     -17.80421      1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 71.73934   ? -42.63918    8.67628      -15.344442     1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 71.18765   ? -44.01495    8.596589     -18.11115      1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   80.11561   ? -41.357193   5.4758005    -14.314491     1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  79.65734   ? -41.173946   4.9606004    -12.951277     1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   79.927734  ? -39.761772   4.4230804    -12.684568     1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   79.10144   ? -39.331745   4.288034     -11.539762     1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  79.074875  ? -42.221844   3.8793569    -12.714298     1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   78.665665  ? -39.041626   4.1403027    -13.733671     1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  76.2267    ? -37.716297   3.5573447    -13.668091     1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   74.700356  ? -36.590004   4.5876117    -13.629514     1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   66.92679   ? -35.446003   4.214298     -13.4059       1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  67.28578   ? -37.565586   2.6332648    -14.869238     1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  66.57356   ? -38.399597   1.3550625    -14.730665     1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 70.62445   ? -38.54396    0.7040424    -16.101254     1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 70.10051   ? -37.74456    0.3702774    -13.770477     1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   70.01448   ? -36.871994   5.859043     -13.832764     1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  71.50011   ? -35.82194    6.864848     -13.998811     1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   72.355995  ? -34.934185   7.025393     -12.767393     1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   72.00188   ? -33.710117   7.0076046    -12.890972     1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  71.57406   ? -36.425373   8.20174      -14.414603     1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  71.35584   ? -37.240726   8.737721     -13.400643     1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   71.895424  ? -35.52862    7.1327596    -11.605513     1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  70.93607   ? -34.76996    7.2471647    -10.363094     1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   72.17155   ? -34.03046    5.9640303    -10.0132265    1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.497955  ? -32.850655   6.0033402    -9.668567      1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  79.05841   ? -35.672016   7.6455708    -9.199741      1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  78.36089   ? -36.153744   9.085108     -9.335651      1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  78.3031    ? -36.75713    9.613214     -8.037697      1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 76.334465  ? -36.791443   10.85543     -7.8946795     1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 76.4684    ? -37.153015   8.781064     -7.194434      1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   69.21717   ? -34.693195   4.832441     -10.180744     1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  67.42634   ? -34.065792   3.5423105    -9.929509      1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   61.965965  ? -32.89674    3.2846637    -10.867323     1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   58.074303  ? -31.842176   2.8226461    -10.440509     1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  52.919     ? -35.10687    2.4286444    -10.045592     1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  50.584267  ? -35.311516   1.66506      -8.779644      1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 61.083263  1 -34.422432   1.5574837    -7.736539      1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 61.101185  ? -36.406754   0.9146648    -8.450628      1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 61.182194  ? -34.955494   0.7537927    -6.8022337     1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 65.31224   ? -36.1799     0.34990305   -7.2068844     1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   66.670975  ? -33.048992   3.6240594    -12.1232605    1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  65.89457   ? -31.974003   3.5449321    -13.101317     1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   64.763     ? -30.824299   4.4834275    -12.752235     1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   65.037704  ? -29.670662   4.1101446    -12.935948     1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  65.06747   ? -32.516045   3.8910968    -14.492047     1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  64.809395  ? -33.275482   2.7450154    -15.167922     1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 67.13279   ? -34.00205    3.281233     -16.399055     1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 66.855095  ? -32.331127   1.6446497    -15.621531     1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   77.88329   ? -31.123432   5.6606483    -12.251479     1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  77.78814   ? -30.098845   6.6183496    -11.836412     1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   77.855576  ? -29.275274   6.0885835    -10.672556     1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   76.97059   ? -28.05541    6.125656     -10.7469       1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  77.25113   ? -30.756908   7.9576855    -11.527357     1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  75.49596   ? -29.729523   9.070362     -11.336707     1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  74.36495   ? -30.460995   10.389759    -11.091833     1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  69.9086    ? -29.471886   11.532934    -10.92636      1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  63.356136  1 -30.188204   12.817403    -10.70251      1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   64.6172    ? -29.9111     5.5383654    -9.672804      1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  62.53681   ? -29.230577   4.905632     -8.538546      1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   68.71097   ? -28.39508    3.707728     -8.972009      1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   68.985435  ? -27.233862   3.6026292    -8.597347      1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  69.15491   ? -30.252792   4.4700656    -7.4920263     1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  70.92458   ? -30.886425   5.651803     -6.753652      1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  71.58156   ? -31.90524    5.1962953    -5.7018385     1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 71.38744   ? -32.168076   4.026717     -5.523555      1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 70.90105   ? -32.491684   6.112705     -4.98472       1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   71.12221   ? -28.937227   2.8478951    -9.802376      1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  71.30809   ? -28.207298   1.6875104    -10.331112     1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   70.02356   ? -26.997557   2.0993395    -11.151816     1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   71.07622   ? -25.940868   1.5069088    -10.994768     1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  70.63118   ? -29.13987    0.80801004   -11.166884     1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  76.82611   ? -30.113375   0.01096449   -10.299499     1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  76.85193   ? -31.083824   -0.7684975   -11.183056     1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  76.77755   ? -32.06257    -1.5221535   -10.391655     1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  75.5509    ? -32.955032   -2.3734436   -10.862944     1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 76.38338   ? -33.05919    -2.6169302   -12.136497     1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 73.88374   1 -33.768635   -2.9909549   -10.060784     1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   72.76787   ? -27.120634   3.1244662    -11.950593     1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  68.829094  ? -26.003992   3.691435     -12.71509      1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   62.056435  ? -24.938913   4.283631     -11.818203     1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   62.338226  ? -23.767208   4.114343     -12.111093     1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  60.5474    ? -26.503262   4.7610054    -13.680042     1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.07793   ? -27.166708   4.1543756    -14.9109335    1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.01847   ? -27.711765   5.280429     -15.782362     1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.30498   ? -28.359959   4.7684813    -16.996984     1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.20401   ? -28.81859    5.4898744    -17.99904      1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 69.918015  ? -28.729967   6.7973785    -17.997923     1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 69.73306   1 -29.378017   4.924294     -19.023834     1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.35794   ? -25.32957    4.949961     -10.766128     1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.39383   ? -24.378632   5.5202084    -9.813094      1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.412     ? -23.55773    4.4361734    -9.123455      1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   68.867935  ? -22.338663   4.5300493    -9.084565      1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  69.804726  ? -25.118069   6.414871     -8.811776      1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.09578   ? -24.14873    7.20343      -7.9364934     1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  75.67028   ? -24.832874   8.294877     -7.0955777     1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 75.19541   ? -24.102201   9.041367     -6.414668      1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 75.25654   ? -26.065369   8.432728     -7.1367006     1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   72.9977    ? -24.187698   3.3756268    -8.67543       1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  73.74795   ? -23.47462    2.2480733    -8.071045      1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   68.68974   ? -22.630177   1.511738     -9.102972      1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   64.32946   ? -21.484016   1.1940002    -8.82026       1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  61.995483  ? -24.41776    1.2891332    -7.333221      1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 57.78726   ? -25.275593   1.997223     -6.287812      1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 57.504124  ? -23.614187   0.22260499   -6.591332      1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   56.682087  ? -23.13055    1.3126166    -10.302548     1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  56.708347  ? -22.34874    0.71407646   -11.378613     1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   56.076897  ? -21.102718   1.537545     -11.71055      1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   56.061245  ? -20.023079   0.9831038    -11.870444     1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  59.762444  ? -23.247185   0.5471351    -12.59779      1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   60.71515   ? -21.229202   2.8477654    -11.751871     1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  59.599186  ? -20.098885   3.7613742    -11.932659     1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   58.433617  ? -19.110344   3.6787193    -10.7771225    1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   58.91197   ? -17.915117   3.7209911    -11.011072     1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  59.501312  ? -20.633955   5.1859016    -12.123669     1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  59.42224   ? -19.525175   6.1817436    -12.451246     1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  62.34318   ? -20.08821    7.5942445    -12.65879      1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  63.248898  ? -18.935625   8.55834      -12.965537     1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  73.35634   1 -19.402737   9.951432     -13.165548     1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   72.343956  ? -19.599827   3.549325     -9.576512      1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  72.22978   ? -18.764858   3.3807576    -8.381503      1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   69.457664  ? -17.95042    2.1024895    -8.456599      1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   70.357635  ? -16.736956   2.1660335    -8.34176       1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  65.63959   ? -19.613867   3.401219     -7.1110473     1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 63.660263  ? -20.296986   4.623699     -7.0250115     1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 56.978725  ? -18.780485   3.2579584    -5.8492093     1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   54.468693  ? -18.569683   0.9768965    -8.733441      1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  54.196064  ? -17.873068   -0.31198174  -8.866791      1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   50.717716  ? -16.868551   -0.27934778  -10.005487     1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   56.49826   ? -15.731678   -0.6940111   -9.819852      1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  57.16952   ? -18.87031    -1.460469    -9.05619       1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 57.467426  ? -19.750605   -1.6096435   -7.8195467     1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 61.064754  ? -18.166172   -2.7937212   -9.301259      1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   60.94597   ? -17.23858    0.266384     -11.133336     1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  59.883595  ? -16.312775   0.4277393    -12.2498045    1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   59.74654   ? -15.098898   1.2711275    -11.865482     1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   60.37518   ? -13.975027   0.9064607    -12.188184     1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  60.98124   ? -17.055092   1.0521401    -13.429202     1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  60.56012   ? -16.184267   1.1870914    -14.656802     1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 61.59901   ? -15.9222975  0.06613116   -15.454402     1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 61.24937   ? -15.61299    2.423489     -14.99351      1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 66.45073   ? -15.093387   0.17538714   -16.57888      1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 65.332855  ? -14.784358   2.5378857    -16.116678     1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  65.73299   ? -14.527082   1.4135737    -16.910145     1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   63.506973  ? -15.301017   2.3384802    -11.136082     1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  63.128056  ? -14.220046   3.1801147    -10.63881      1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   62.77146   ? -13.282367   2.4118738    -9.710757      1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   56.772655  ? -12.07457    2.5039198    -9.876264      1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  56.975746  ? -14.824296   4.3981657    -9.940263      1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  51.647854  ? -13.548487   5.6051993    -9.506364      1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   53.578545  ? -13.803576   1.6179614    -8.800227      1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  51.967575  ? -12.997154   0.7800571    -7.908879      1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   53.494392  ? -12.148641   -0.22573793  -8.68508       1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   52.598053  ? -10.971076   -0.3782928   -8.392257      1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.451515  ? -13.90287    0.045843285  -6.90926       1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  53.630566  ? -14.67633    0.9441886    -5.9278774     1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.30106   ? -15.577357   0.08095494   -5.052643      1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 53.739525  ? -13.764891   1.7523484    -5.0282784     1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.09919   ? -12.698047   -0.84301627  -9.708922      1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  53.586853  ? -11.962604   -1.7956357   -10.552579     1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.283035  ? -10.891157   -1.109022    -11.393548     1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   53.574276  ? -9.8001175   -1.6444513   -11.541858     1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.389954  ? -12.929713   -2.5860715   -11.438325     1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 56.585896  ? -13.861305   -3.440434    -10.584214     1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 65.83119   ? -12.18454    -3.525773    -12.389131     1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.27735   ? -11.1533785  0.06744614   -11.910273     1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  66.12299   ? -10.139848   0.8464346    -12.640178     1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   61.827183  ? -9.002682    1.2640686    -11.721111     1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   61.775047  ? -7.843538    1.1387621    -12.099019     1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  56.982685  ? -10.767655   2.0661702    -13.329809     1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.68219   ? -11.645809   1.6266044    -14.494143     1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 46.91433   ? -9.714581    3.024338     -13.901428     1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.22188   ? -9.306568    1.7124788    -10.530732     1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  40.916786  ? -8.294164    2.0580707    -9.525384      1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.355274  ? -7.4606557   0.8350592    -9.1684675     1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   43.876545  ? -6.2378855   0.9271535    -9.176895      1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.01567   ? -8.961801    2.6780744    -8.286977      1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.64806   ? -9.485291    4.0811505    -8.638129      1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.403725  ? -7.9812527   2.768783     -7.112407      1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 47.73244   ? -10.471325   4.6234317    -7.59916       1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.5961    ? -8.102804    -0.29190713  -8.934054      1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  45.871502  ? -7.4175205   -1.5585469   -8.70546       1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   46.716385  ? -6.4593396   -1.8857341   -9.850838      1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.48247   ? -5.277657    -2.1079473   -9.606397      1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.421646  ? -8.455675    -2.6660447   -8.516291      1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.72211   ? -7.85553     -4.0563245   -8.489125      1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 51.082134  ? -7.334256    -4.569451    -7.294563      1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.24099   ? -7.778272    -4.821631    -9.664523      1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.409645  ? -6.725701    -5.837994    -7.2679033     1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 66.693985  ? -7.1696234   -6.0853853   -9.650489      1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  63.841515  ? -6.64386     -6.5952883   -8.449363      1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.33336   ? -6.9187717   -1.8221332   -11.073998     1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  55.50915   ? -6.0937424   -2.1127946   -12.232899     1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.513504  ? -4.8607764   -1.2140238   -12.313447     1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   49.20702   ? -3.7566383   -1.7044846   -12.506259     1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.446304  ? -6.952815    -1.9868851   -13.488016     1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   45.688526  ? -5.022477    0.075981066  -12.121369     1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  43.149323  ? -3.9271514   1.0422971    -12.175903     1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   47.10689   ? -2.927229    0.8766612    -11.035506     1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   49.59885   ? -1.7325674   1.032422     -11.251908     1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  49.052685  ? -4.5084124   2.462306     -12.15947      1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  50.589645  ? -5.2684574   2.8561213    -13.434079     1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 51.359238  ? -5.9258337   4.2140875    -13.219643     1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 50.753582  ? -4.346664    2.9559004    -14.643744     1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   50.21442   ? -3.4040716   0.55533063   -9.8580065     1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  51.05729   ? -2.5527894   0.40569022   -8.688303      1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   51.908207  ? -1.7728065   -0.90683305  -8.683012      1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   50.861652  ? -0.61850363  -0.91431457  -8.278018      1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  52.658546  ? -3.4060025   0.53617626   -7.4323916     1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  54.045113  ? -3.968568    2.240593     -7.207831      1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   63.693584  ? -2.3606257   -1.9806787   -9.145747      1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  63.369644  ? -1.7341131   -3.3043013   -9.120333      1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   65.21771   ? -0.93158036  -3.6386094   -10.3735485    1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   63.04587   ? -0.047220152 -4.490031    -10.314765     1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  59.82542   ? -2.7959151   -4.3568215   -8.842885      1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  57.30595   ? -3.2273505   -4.3935976   -7.4135413     1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 56.610004  ? -4.239619    -3.709644    -6.8578987     1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 49.946053  ? -2.6112864   -5.171736    -6.339336      1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 47.371258  ? -4.306425    -4.003749    -5.4985714     1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 46.74167   ? -3.3197405   -4.895025    -5.149122      1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 42.868034  ? -1.5288588   -6.068585    -6.268505      1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 49.5578    ? -2.9682956   -5.4979334   -3.9088447     1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 49.50248   ? -1.1714637   -6.666249    -5.0428395     1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 48.924057  ? -1.8854401   -6.382518    -3.8750129     1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   48.955814  ? -1.178963    -2.9718924   -11.46179      1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  49.551044  ? -0.4930172   -3.2409165   -12.716395     1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   48.97422   ? 1.0329187    -3.1519153   -12.633084     1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   47.782093  ? 1.6799533    -4.0841846   -13.108478     1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  48.77038   ? -1.0427201   -2.3373177   -13.817049     1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  49.568565  ? -0.37460804  -2.5509274   -15.1534605    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 48.80663   ? -0.6873894   -3.6794271   -15.916867     1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 50.657867  ? 0.57644504   -1.6334143   -15.629867     1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 51.751984  ? -0.06353168  -3.8990264   -17.155773     1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 64.75494   ? 1.2036295    -1.8433644   -16.866451     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  64.328316  ? 0.8806281    -2.9754248   -17.629896     1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   65.3236    ? 1.6436089    -2.1345878   -12.026275     1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  62.805454  ? 3.102849     -2.0361304   -11.959296     1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   61.671227  ? 3.7558987    -3.2155128   -11.249939     1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   58.167606  ? 4.7775164    -3.7191496   -11.712697     1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  58.290993  ? 3.3968902    -0.72629017  -11.241171     1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  53.541958  ? 2.1709273    0.11388418   -11.544921     1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.081577  ? 1.0622748    -0.928049    -11.501447     1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.267212  ? 3.143602     -3.705435    -10.198452     1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  42.768093  ? 3.6657722    -4.847399    -9.446378      1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   50.931347  ? 3.6230333    -6.132838    -10.265566     1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   51.534565  ? 4.586271     -6.8978314   -10.289556     1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  50.97897   ? 2.8743522    -4.9756093   -8.143153      1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  51.790546  ? 3.3911855    -6.0672007   -7.194345      1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.29296   ? 2.4985428    -6.1334233   -5.962779      1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.344193  ? 4.8104806    -5.7883554   -6.727689      1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   50.413727  ? 2.5439458    -6.3610387   -10.976464     1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  51.039803  ? 2.4421802    -7.50592     -11.880385     1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.251423  ? 3.3793557    -7.3869333   -13.076883     1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   51.556553  ? 3.9801724    -8.383448    -13.469191     1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  53.822296  ? 0.9980027    -7.6796565   -12.324485     1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  53.910385  ? 0.1582883    -8.298524    -11.248817     1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 68.728806  1 0.31446412   -9.579412    -10.746639     1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 68.62321   ? -0.8744738   -7.71563     -10.566739     1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 69.99974   ? -0.6027775   -9.757413    -9.792065      1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 67.3733    ? -1.3414077   -8.647297    -9.64724       1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   65.96651   ? 3.5483675    -6.2058277   -13.605021     1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  65.06687   ? 4.4838395    -5.952738    -14.694809     1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   57.156773  ? 5.9217267    -6.239854    -14.273666     1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   58.510773  ? 6.613168     -6.955217    -14.988325     1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  52.999104  ? 4.3073263    -4.5137234   -15.182437     1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  56.15472   ? 5.232547     -4.13272     -16.349182     1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 53.429615  ? 4.9973025    -2.6766272   -16.733711     1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.332428  ? 4.9849396    -4.993584    -17.584484     1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   54.87936   ? 6.3439035    -5.772305    -13.122021     1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  54.947655  ? 7.6732845    -6.0614114   -12.578715     1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   56.671906  ? 7.9231477    -7.5577617   -12.452951     1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   57.035183  ? 8.923235     -8.069319    -12.9562645    1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  56.349247  ? 7.8319726    -5.3986444   -11.217048     1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  55.81596   ? 9.106925     -5.7199254   -10.70937      1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   56.361652  ? 6.982217     -8.280441    -11.899944     1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  57.05157   ? 7.08596      -9.738302    -11.746746     1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   56.223858  ? 7.179625     -10.47248    -13.073317     1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   57.833145  ? 7.998153     -11.377456   -13.211799     1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  58.42975   ? 5.891709     -10.25854    -10.946445     1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  69.94689   ? 5.980835     -9.854748    -9.476606      1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  69.91184   ? 4.689428     -10.250347   -8.772861      1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  71.83803   ? 4.7406015    -9.913169    -7.3468304     1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  69.82825   ? 3.7437057    -9.993417    -6.4972425     1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 67.39699   ? 2.562542     -10.415355   -6.862391      1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 59.81976   1 3.9071019    -9.641555    -5.2590213     1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   58.89436   ? 6.381743     -10.081968   -14.031361     1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  54.677425  ? 6.4225783    -10.682217   -15.367116     1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   48.966843  ? 7.7428856    -10.35944    -16.057434     1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   50.51811   ? 8.3679695    -11.257877   -16.617113     1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.349525  ? 5.209842     -10.236765   -16.19628      1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 51.41704   ? 3.9339545    -10.870173   -15.620161     1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 52.519394  ? 5.377432     -10.629759   -17.679766     1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 52.257748  ? 2.652236     -10.238264   -16.16379      1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   54.797363  ? 8.209901     -9.136556    -15.995428     1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  55.290436  ? 9.497027     -8.738558    -16.558374     1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   54.616417  ? 10.639941    -9.513003    -15.916647     1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   54.189323  ? 11.475663    -10.058236   -16.63326      1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  54.34189   ? 9.712094     -7.2329497   -16.375166     1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  54.969234  ? 8.863683     -6.343952    -17.291477     1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 54.440163  ? 9.069011     -4.882104    -16.896427     1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 55.789055  ? 9.249547     -6.492772    -18.754795     1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   56.385494  ? 10.626239    -9.638942    -14.626989     1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  75.416374  ? 11.608768    -10.446868   -13.914729     1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   75.695946  ? 11.615247    -11.886693   -14.407858     1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   77.04713   ? 12.675735    -12.41899    -14.712516     1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  75.550644  ? 11.327022    -10.361944   -12.416353     1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  73.22154   ? 12.431038    -11.021276   -11.600764     1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  70.54206   ? 12.128362    -10.835931   -10.115073     1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  72.78841   ? 13.236596    -11.443165   -9.271327      1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  66.08681   1 13.014835    -11.164398   -7.8330736     1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   61.27634   ? 10.464259    -12.481695   -14.554757     1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  61.695717  ? 10.339847    -13.872603   -15.000417     1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   59.95761   ? 10.700203    -14.095455   -16.463272     1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   62.7375    ? 11.158274    -15.174401   -16.81487      1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  62.711216  ? 8.915416     -14.350325   -14.6854725    1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  62.420124  ? 8.795548     -15.859319   -14.855745     1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  64.27477   ? 7.550321     -16.385841   -14.144732     1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  65.037285  ? 7.578177     -17.911198   -14.140495     1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  64.49759   1 6.7879014    -18.469442   -13.012578     1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   63.79068   ? 10.479108    -13.129591   -17.3145       1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  64.28176   ? 10.642843    -13.282357   -18.767143     1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   64.82328   ? 11.940707    -12.710299   -19.311392     1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   64.248276  ? 12.4325075   -13.205972   -20.314966     1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  65.767456  ? 9.473508     -12.655183   -19.523863     1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 66.106766  ? 9.295718     -11.308903   -19.17603      1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 77.72468   ? 8.163656     -13.375746   -19.25503      1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   78.04331   ? 12.488458    -11.698524   -18.680923     1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  79.01255   ? 13.665156    -10.966705   -19.163355     1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   78.229805  ? 14.919631    -11.299157   -18.373455     1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   76.33396   ? 16.011257    -11.256909   -18.930363     1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  75.104485  ? 13.409061    -9.448536    -19.159122     1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 68.490616  ? 12.133387    -9.085249    -19.913673     1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 68.14576   ? 14.550954    -8.662818    -19.78852      1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   65.174484  ? 14.78878     -11.622483   -17.116184     1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  67.112335  ? 15.951826    -11.916034   -16.291487     1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   66.10498   ? 16.681969    -13.172076   -16.747421     1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   68.0791    ? 16.095156    -14.23342    -16.890678     1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  68.3171    ? 15.541552    -12.027113   -14.82922      1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  68.03739   ? 16.700325    -12.325552   -13.901697     1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 70.22731   ? 17.643646    -11.325572   -13.619623     1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 70.60795   ? 16.855038    -13.606592   -13.345223     1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 69.951904  ? 18.731022    -11.595601   -12.775808     1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 69.541916  ? 17.938597    -13.88495    -12.498174     1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  69.58457   ? 18.872202    -12.877404   -12.212996     1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  69.88112   ? 19.933567    -13.141216   -11.385458     1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   69.49904   ? 17.979134    -13.030169   -16.93751      1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  70.82726   ? 18.891418    -14.104312   -17.265894     1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   70.149     ? 20.13941     -13.987016   -16.389448     1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   81.769104  ? 20.819569    -12.962708   -16.395006     1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  81.762764  ? 19.213175    -14.028415   -18.764847     1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  82.19656   ? 20.195097    -15.085383   -19.238249     1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 80.994446  ? 20.696892    -15.913377   -18.498772     1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 80.82389   ? 20.51803     -15.065182   -20.508112     1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   73.99124   ? 20.467247    -15.045586   -15.680246     1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  72.855736  ? 21.641123    -15.080585   -14.805513     1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   69.30726   ? 22.96618     -14.901526   -15.546133     1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   63.09626   ? 23.93812     -14.449329   -14.955695     1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  66.16569   ? 21.691977    -16.398771   -14.0426655    1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  64.729805  ? 20.56103     -16.499866   -13.020749     1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  68.97936   ? 20.72684     -17.688387   -12.082679     1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 69.51404   ? 20.176886    -17.606758   -10.956664     1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 69.425705  ? 21.381468    -18.676348   -12.486138     1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   72.314964  ? 23.000742    -15.242732   -16.815016     1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  73.14792   ? 24.188093    -15.112008   -17.655552     1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   72.90119   ? 24.330194    -13.727009   -18.293491     1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   72.44264   ? 25.366125    -13.438695   -18.898495     1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  72.33249   ? 24.165787    -16.20877    -18.719505     1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  72.60898   ? 24.128798    -17.611032   -18.116686     1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  71.39644   ? 25.53172     -18.046328   -17.038841     1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  72.63204   ? 26.83207     -18.220316   -18.293417     1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   72.51719   ? 23.331951    -12.899345   -18.188852     1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  82.842545  ? 23.37656     -11.558096   -18.760855     1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   82.55461   ? 24.313242    -10.652245   -17.953392     1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   82.77135   ? 24.247833    -10.566988   -16.72971      1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  82.0988    ? 21.962381    -10.975401   -18.865898     1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  82.24453   ? 21.89079     -9.664532    -19.653364     1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 80.55325   ? 22.953157    -9.12206     -20.034626     1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 79.62943   ? 20.757341    -9.185539    -19.86109      1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   78.32264   ? 25.170788    -9.931061    -18.66819      1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  72.02575   ? 26.079887    -8.961587    -18.049458     1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   73.104904  ? 25.343973    -7.7836246   -17.426739     1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   73.414024  ? 25.793978    -7.2566724   -16.41953      1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  76.48622   ? 27.092072    -8.468434    -19.084192     1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  76.85072   ? 28.034796    -9.585161    -19.536448     1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  76.85677   ? 29.062296    -9.032678    -20.523493     1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  78.866425  ? 30.004034    -10.142387   -20.974401     1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  79.45362   1 31.009104    -9.646836    -21.945215     1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   79.22728   ? 24.228529    -7.4134536   -17.991888     1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  79.0349    ? 23.41978     -6.284577    -17.534296     1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   78.77301   ? 22.376513    -6.686252    -16.480518     1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   79.01628   ? 21.536165    -5.87514     -16.091856     1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  78.21596   ? 22.772877    -5.613371    -18.751175     1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  79.117165  ? 23.787262    -5.0622473   -19.739141     1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 78.35314   ? 24.959295    -4.897896    -19.463562     1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 83.26993   ? 23.347498    -4.7660155   -20.936949     1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   83.04337   ? 22.423498    -7.9070516   -16.006046     1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  83.30972   ? 21.443432    -8.406952    -15.025998     1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   82.38392   ? 21.336851    -7.5372434   -13.778033     1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   82.4267    ? 20.259861    -7.3883595   -13.230066     1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  78.39157   ? 21.760227    -9.860754    -14.662818     1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  77.978966  ? 22.976715    -10.005245   -13.736804     1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  73.93803   ? 23.2937      -11.4692545  -13.486498     1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  67.183075  ? 24.35649     -11.589049   -12.480825     1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  67.69316   ? 24.80106     -12.710565   -11.947584     1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 67.06421   ? 24.347588    -13.867838   -12.3307495    1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 73.1234    1 25.704481    -12.692051   -11.027004     1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   73.85241   ? 22.448717    -6.9476686   -13.346634     1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  73.6982    ? 22.491426    -6.137154    -12.13821      1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   76.22228   ? 21.749428    -4.813119    -12.2902565    1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   77.006676  ? 21.085424    -4.373134    -11.3540325    1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  76.55513   ? 23.947205    -5.895545    -11.756261     1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  75.93012   ? 24.842745    -7.4488974   -11.527232     1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   76.23298   ? 21.836773    -4.224574    -13.448697     1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  76.408554  ? 21.084904    -3.0154788   -13.774601     1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   75.43682   ? 19.59638     -3.3189821   -13.872923     1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   76.623085  ? 18.78062     -2.6019804   -13.2946005    1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  76.137535  ? 21.590305    -2.4160252   -15.090677     1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  84.97078   ? 23.029474    -1.922262    -14.97629      1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  84.60983   ? 23.56418     -1.3048203   -16.27117      1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 84.73381   ? 24.71144     -0.80279756  -16.229565     1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 83.90621   ? 22.84577     -1.3399947   -17.298323     1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   84.08083   ? 19.267534    -4.4285836   -14.512369     1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.74188   ? 17.892725    -4.9100842   -14.582641     1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   78.18243   ? 17.325659    -5.170934    -13.18619      1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   74.38105   ? 16.227516    -4.7129025   -12.886058     1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  67.50294   ? 17.838764    -6.1766906   -15.445328     1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  70.85816   ? 16.432573    -6.799993    -15.5524845    1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 70.2959    ? 16.506763    -8.110773    -16.319265     1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 74.09931   ? 15.444993    -5.8842664   -16.265345     1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   74.49925   ? 18.067762    -5.8508153   -12.330998     1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  74.57087   ? 17.630312    -6.1222234   -10.964239     1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   77.53458   ? 17.454609    -4.841301    -10.151684     1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   78.1494    ? 16.48093     -4.7251196   -9.412263      1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  77.919174  ? 18.643833    -7.0494347   -10.279616     1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  77.65997   ? 18.63387     -8.499394    -10.789848     1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 77.74488   ? 19.767668    -9.274725    -10.128055     1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 77.91947   ? 17.323605    -9.211574    -10.492883     1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   76.991035  ? 18.327831    -3.8689163   -10.330896     1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  77.834236  ? 18.196323    -2.5636349   -9.67477       1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   77.24819   ? 16.948233    -1.8193771   -10.133973     1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   84.806755  ? 16.233185    -1.2467618   -9.313054      1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  84.28076   ? 19.41764     -1.6983833   -9.952356      1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  84.53584   ? 20.598654    -2.3194835   -9.474945      1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   83.57777   ? 16.677975    -1.8757713   -11.411757     1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  83.644     ? 15.46365     -1.2977031   -11.970804     1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   78.87503   ? 14.203773    -2.0055187   -11.46331      1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   79.122475  ? 13.258986    -1.3475379   -11.028872     1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  76.60806   ? 15.549777    -1.3538553   -13.496059     1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  71.85986   ? 14.267538    -0.9383495   -14.181864     1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.223305  ? 13.94293     0.41836753   -14.303725     1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 73.74322   ? 13.373896    -1.9087528   -14.666863     1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.264465  ? 12.734232    0.807618     -14.903251     1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 76.87524   ? 12.16689     -1.5251689   -15.265193     1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.43719   ? 11.848273    -0.16668887  -15.382868     1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   78.908516  ? 14.211879    -3.3273973   -11.469049     1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  79.662415  ? 13.080537    -4.128581    -11.000552     1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   79.342995  ? 12.827435    -3.937525    -9.50942       1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   79.00406   ? 11.674649    -3.8240087   -9.1173525     1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  78.98934   ? 13.326511    -5.608657    -11.314992     1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  78.94951   ? 13.266337    -5.9760633   -12.805449     1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.477165  ? 13.62623     -7.445723    -12.969878     1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.52923   ? 11.880386    -5.7502003   -13.406009     1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   78.65328   ? 13.866171    -3.8061328   -8.712259      1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  84.41739   ? 13.738835    -3.5253766   -7.288003      1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   84.30619   ? 13.031704    -2.1925437   -7.0395546     1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   84.58667   ? 12.099888    -2.1137946   -6.2363367     1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  83.86621   ? 15.144432    -3.533301    -6.6714416     1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  83.67861   ? 15.164812    -3.275372    -5.157829      1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 79.28102   ? 16.611069    -3.2190852   -4.6692348     1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 76.147995  ? 14.443597    -4.3815165   -4.3941035     1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   75.63693   ? 13.430951    -1.1618172   -7.75009       1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  69.30927   ? 12.7651      0.13967767   -7.667536      1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   69.24883   ? 11.3084545   0.04559736   -8.113406      1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   69.38696   ? 10.418771    0.6119321    -7.474914      1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  74.226944  ? 13.547864    1.1397238    -8.527308      1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  74.48387   ? 13.027231    2.5770912    -8.408635      1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 74.34153   ? 13.640367    3.4513905    -9.498445      1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 77.53253   ? 13.3894      3.1765409    -7.056077      1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   78.19079   ? 11.078933    -0.68450624  -9.177603      1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  77.79529   ? 9.741961     -0.8919786   -9.721387      1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   77.43249   ? 8.852543     -1.6833826   -8.769296      1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   77.33134   ? 7.6832037    -1.3352786   -8.624442      1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  77.635864  ? 9.870651     -1.5660651   -11.087977     1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  76.94706   ? 8.556041     -1.5523959   -11.846371     1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  78.11623   ? 8.697167     -2.1802516   -13.530112     1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  77.358025  ? 6.977054     -1.9734192   -14.054654     1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   84.03104   ? 9.396974     -2.6714385   -8.093059      1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  83.843864  ? 8.684226     -3.433018    -7.0690837     1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   83.96458   ? 8.278252     -2.5517094   -5.8967524     1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   83.27472   ? 7.115548     -2.5817845   -5.4980564     1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  83.44917   ? 9.526831     -4.6133566   -6.575944      1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  78.155205  ? 9.44118      -5.8399916   -7.486814      1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 78.92125   ? 8.455983     -5.9412904   -8.251752      1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 76.73202   ? 10.328967    -6.719455    -7.382125      1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   70.253944  ? 9.15596      -1.6973537   -5.409543      1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  72.0585    ? 8.78416      -0.76202965  -4.342228      1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   72.62637   ? 7.7180147    0.23797612   -4.7771807     1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   75.06777   ? 6.7925878    0.5199387    -4.0110245     1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  75.34265   ? 10.016181    -0.022883536 -3.8306222     1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  75.6067    ? 10.774735    -0.80750257  -2.7877765     1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 77.95433   ? 10.22029     -0.9773332   -1.5044456     1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 78.3236    ? 12.0232725   -1.3769274   -3.0801854     1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 78.1191    ? 10.89263     -1.732357    -0.53982323    1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 78.164085  ? 12.705956    -2.1279056   -2.1153574     1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  77.91112   ? 12.139296    -2.3114324   -0.8469096     1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  77.843185  ? 12.802346    -3.0550458   0.09596337     1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   77.24316   ? 7.8141403    0.7342067    -5.9822655     1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  77.74745   ? 6.7576485    1.5804588    -6.548159      1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   76.97409   ? 5.454391     0.79471546   -6.6678524     1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   84.80126   ? 4.3976464    1.2932111    -6.2884893     1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  84.569115  ? 7.201948     2.1725678    -7.900549      1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 84.784904  ? 8.350082     3.178625     -7.679015      1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 83.86159   ? 6.028        2.8650875    -8.6142235     1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 83.89543   ? 9.05062      3.6210427    -8.976163      1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   79.89443   ? 5.5312796    -0.43247926  -7.1494217     1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  77.199005  ? 4.3915534    -1.3258094   -7.299686      1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   75.16825   ? 3.7274137    -1.661548    -5.9693356     1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   68.50207   ? 2.5032427    -1.5762544   -5.8671703     1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   68.71044   ? 4.5154057    -1.9405538   -4.9480915     1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  68.32636   ? 4.0326996    -2.1806567   -3.5820405     1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   73.530594  ? 3.3348773    -0.94007605  -3.0307298     1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   73.72614   ? 2.2211893    -1.0412449   -2.5207324     1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  73.346306  ? 5.1954713    -2.6309547   -2.6722229     1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 76.9314    ? 5.6692977    -4.0444784   -3.063601      1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 77.76264   ? 4.7827077    -2.6194556   -1.1913738     1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 77.25493   ? 7.0602484    -4.39326     -2.514186      1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   76.888695  ? 3.9300551    0.22690226   -3.182349      1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  76.6634    ? 3.3076208    1.4696603    -2.7360232     1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   76.98301   ? 1.9899961    1.7444658    -3.4464805     1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   76.088646  ? 1.0204294    2.1251807    -2.7964225     1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  77.57619   ? 4.2699766    2.6378937    -2.9450362     1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  77.00938   ? 5.339478     2.6963723    -1.8845961     1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 83.91402   ? 5.136082     2.395177     -0.72761756    1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 83.77364   ? 6.5033207    3.1514695    -2.2678823     1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   84.141785  ? 1.9365216    1.5234107    -4.740605      1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  82.98491   ? 0.7062916    1.7014843    -5.5051913     1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   83.10309   ? -0.35927165  0.6725724    -5.1222014     1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   77.390495  ? -1.5160471   1.0426414    -4.927686      1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  76.98462   ? 1.0221087    1.6243521    -7.0015054     1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  72.7279    ? 1.748294     2.8522694    -7.5638523     1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 66.68586   ? 2.1391523    2.5775511    -9.011097      1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 70.63796   ? 0.8595647    4.0974107    -7.5529966     1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   69.77359   ? 0.030171031  -0.5811922   -4.9726405     1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  74.08299   ? -0.8674391   -1.6312379   -4.5210805     1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   74.330864  ? -1.425026    -1.3277571   -3.1294675     1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   74.03163   ? -2.6269388   -1.4471422   -2.9004145     1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  77.12063   ? -0.11317277  -2.957847    -4.5520544     1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   78.01479   ? -0.5791524   -0.8381506   -2.2407262     1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  77.70703   ? -1.002734    -0.42536116  -0.9004755     1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   77.20644   ? -1.8556591   0.8345382    -0.93678606    1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   77.16022   ? -2.8321605   0.95859766   -0.19466631    1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  77.2233    ? 0.20531867   -0.2095404   -0.0017813898  1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 76.4598    ? 1.1442238    -1.245681    -0.13366653    1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 77.48663   ? -0.23264909  -0.21293314  1.4453899      1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   76.809944  ? -1.5456747   1.7291203    -1.8277292     1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  85.432274  ? -2.3238847   2.938947     -2.0505886     1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   85.278915  ? -3.7385597   2.6228962    -2.5307875     1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   85.63253   ? -4.661812    3.3491657    -2.176877      1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  84.25744   ? -1.5849539   3.841478     -3.0391903     1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  84.32927   ? -2.2162292   5.2187634    -3.156986      1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  80.98869   ? -1.2863823   6.3875012    -4.1902833     1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  76.25268   ? -1.489029    5.638561     -5.8199        1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   74.74569   ? -3.9351616   1.542395     -3.2406118     1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  70.373955  ? -5.2716722   1.0863798    -3.6114442     1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   73.48556   ? -6.1889505   0.96486104   -2.3954403     1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   72.76566   ? -7.3102384   1.4822214    -2.4044213     1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  75.47678   ? -5.167347    -0.24806735  -4.352164      1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  75.55086   ? -6.5253077   -0.73189616  -4.833473      1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 75.51807   ? -7.2305036   -0.0315307   -5.54138       1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 79.19804   ? -6.911809    -1.9187094   -4.4754567     1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   79.79167   ? -5.6728745   0.39272964   -1.3278135     1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  79.51052   ? -6.4129405   0.1807006    -0.08505949    1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   79.182396  ? -6.82983     1.4683372    0.6162488      1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   79.40632   ? -7.7950625   1.4727753    1.3729194      1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  79.86029   ? -5.5866036   -0.66729313  0.8711226      1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  79.07157   ? -5.224393    -1.8885704   0.26591754     1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   79.98343   ? -6.133673    2.5572813    0.38145304     1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  79.347244  ? -6.525666    3.8459234    0.94314194     1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   84.74359   ? -7.3499527   4.7129207    -0.006046495   1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   84.305016  ? -8.056842    5.6127124    0.44315103     1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  84.494064  ? -5.2777805   4.572007     1.4660844      1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  83.552765  ? -4.4130883   5.5181684    0.1852553      1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   83.46567   ? -7.280152    4.4557543    -1.2910705     1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  78.767265  ? -7.9929085   5.247168     -2.3027308     1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   76.78804   ? -9.465021    4.8661065    -2.3917725     1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   74.116325  ? -10.282522   5.7313824    -2.682442      1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  67.230865  ? -7.283046    5.151721     -3.666486      1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 66.35915   ? -5.989759    5.986293     -3.6064641     1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 65.99841   ? -8.163467    5.662061     -4.809167      1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 72.42603   ? -5.1298003   5.8545723    -4.8619733     1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   73.78994   ? -9.828763    3.6338615    -2.1218753     1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  73.75213   ? -11.209261   3.1752887    -2.2485838     1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   77.45948   ? -12.216074   4.0528536    -1.4829618     1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.28095   ? -13.173931   4.523568     -2.1068394     1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  77.82019   ? -11.294332   1.6947526    -1.856069      1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  77.33481   ? -10.669193   0.7696853    -2.8854754     1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 77.27704   ? -10.643589   1.0600301    -4.0732503     1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 77.544876  ? -10.204089   -0.38303065  -2.4521742     1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   76.625015  ? -12.015212   4.402761     -0.21855485    1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  77.90382   ? -12.894815   5.3318696    0.49331373     1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   77.29931   ? -12.943974   6.7251687    -0.13691802    1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   83.19905   ? -13.999124   7.3557634    -0.19388653    1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  82.78215   ? -12.35574    5.4030147    1.9189552      1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  82.95508   ? -11.602236   4.09076      2.084612       1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  82.19636   ? -11.026876   3.8660498    0.7034808      1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   82.10764   ? -11.813534   7.197429     -0.64228153    1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  78.005394  ? -11.716843   8.502684     -1.3057812     1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   76.48794   ? -12.50015    8.482396     -2.6180182     1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   72.09      ? -13.263439   9.405956     -2.903324      1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  65.02897   ? -10.240731   8.892575     -1.5257992     1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 65.47014   ? -9.488287    8.968019     -0.18588434    1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 63.56015   ? -10.143199   10.233801    -2.2720609     1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 70.56527   ? -7.97736     9.207684     -0.32752153    1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   70.62764   ? -12.347991   7.416981     -3.3857472     1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  70.39268   ? -13.081386   7.2309923    -4.623394      1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   73.74118   ? -14.591789   7.194839     -4.3789654     1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   74.60031   ? -15.344705   7.8709617    -5.082811      1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  74.07152   ? -12.586544   5.957908     -5.2956963     1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   73.24591   ? -15.024073   6.4982834    -3.3443382     1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  73.730934  ? -16.426853   6.465056     -2.937018      1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   74.189415  ? -16.947523   7.850125     -2.5582108     1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   73.54649   ? -18.04688    8.212641     -2.9712722     1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  74.92164   ? -16.587984   5.4831915    -1.7714711     1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  74.508156  ? -16.4871     4.0075808    -2.1859777     1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 82.905945  ? -16.400936   3.1296368    -0.9471514     1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 82.57822   ? -17.718447   3.5625033    -2.97854       1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   82.99081   ? -16.152773   8.643893     -1.8776388     1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  82.26833   ? -16.515562   10.02242     -1.5517827     1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   81.660095  ? -16.759747   10.878114    -2.7991335     1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   79.088264  ? -17.701315   11.664919    -2.8364835     1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  76.11735   ? -15.419302   10.638163    -0.6787312     1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  75.17099   ? -15.658786   12.093725    -0.3294435     1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 72.13278   ? -16.378494   12.424757    0.8306955      1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 71.09683   ? -15.182222   13.12273     -1.1654608     1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 70.453735  ? -16.624022   13.768887    1.1552001      1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 70.15389   ? -15.427262   14.466654    -0.8493627     1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  69.336494  ? -16.14522    14.785169    0.31294537     1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  68.96368   ? -16.392298   16.106016    0.6304177      1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   73.4652    ? -15.938952   10.720781    -3.812765      1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  74.57538   ? -16.071646   11.527276    -5.025128      1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   73.525505  ? -17.12021    11.016421    -6.0047765     1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   72.33044   ? -17.746769   11.816205    -6.6945076     1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  72.77215   ? -14.710411   11.638787    -5.708735      1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  73.11322   ? -13.778277   12.608989    -5.0157824     1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 71.8817    ? -14.07332    13.981585    -5.010053      1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 74.34404   ? -12.619328   12.152575    -4.384865      1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 74.40447   ? -13.221901   14.885773    -4.358064      1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 83.08617   ? -11.759439   13.056426    -3.7341156     1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  83.10469   ? -12.062269   14.42139     -3.7193987     1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   83.26456   ? -17.288828   9.715862     -6.085047      1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  82.39047   ? -18.156525   9.089444     -7.0876236     1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   82.39363   ? -19.581589   8.913433     -6.590197      1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   78.20806   ? -20.52053    9.072214     -7.3676753     1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  77.91579   ? -17.548119   7.756648     -7.5611205     1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 74.52215   ? -16.184277   7.9794116    -8.220718      1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 66.3605    ? -18.431898   7.054684     -8.589419      1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   67.34738   ? -19.768793   8.614058     -5.3342        1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  65.701294  ? -21.083063   8.378392     -4.7552342     1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   71.950325  ? -21.537188   9.55887      -3.900847      1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   72.98094   ? -20.986519   9.83727      -2.8393416     1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  73.0802    ? -21.094172   7.0804605    -3.9522872     1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  76.08355   ? -22.374575   6.9053183    -3.365168      1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   76.74395   ? -22.60323    10.210158    -4.3164096     1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  76.33368   ? -23.219116   11.285997    -3.5257318     1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   76.00693   ? -23.682701   10.816271    -2.154713      1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   76.183304  ? -23.609022   11.571999    -1.1953301     1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  76.51407   ? -24.414103   11.883569    -4.2744546     1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  75.48183   ? -23.98874    12.687773    -5.5067015     1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  76.37687   ? -25.217525   13.339186    -6.139052      1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  75.98839   ? -24.806557   14.16689     -7.347107      1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  82.41724   1 -25.979034   14.837247    -7.9621506     1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   82.17343   ? -24.15274    9.598053     -2.0838118     1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  82.408     ? -24.651129   9.021691     -0.8357313     1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   81.02582   ? -23.525448   8.838894     0.17014432     1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   81.03273   ? -23.65496    9.289218     1.3008081      1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  75.87579   ? -25.386345   7.7157717    -1.1515368     1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  74.87079   ? -26.240799   7.251957     0.023678442    1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  70.329704  ? -27.059082   6.005537     -0.35739195    1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  62.74417   ? -27.979874   5.6202803    0.80018634     1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  64.58836   1 -28.792997   4.416066     0.49868655     1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   62.73078   ? -22.421217   8.285461     -0.26609114    1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  68.348526  ? -21.233536   8.178062     0.5756701      1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   69.19263   ? -20.66412    9.549095     0.91143626     1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   69.405045  ? -20.38521    9.796744     2.0802443      1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  72.85049   ? -20.178225   7.2852955    -0.075025044   1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  73.610725  ? -20.45278    5.8068037    0.11855816     1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 73.174355  ? -20.295084   5.22097      1.3859302      1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 72.75485   ? -20.85408    5.007972     -0.96349263    1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 73.074066  ? -20.55712    3.8544228    1.5756354      1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 73.40929   ? -21.113285   3.6397882    -0.78323305    1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  72.171974  ? -20.967205   3.0606859    0.48472792     1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   73.44558   ? -20.600716   10.459444    -0.028184513   1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  73.23106   ? -20.132431   11.828507    0.214698       1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   82.47133   ? -20.874037   12.50165     1.3596351      1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   81.93027   ? -20.241564   13.03922     2.2629046      1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  82.23552   ? -20.238518   12.6365      -1.0823351     1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  80.52493   ? -19.725756   14.068326    -0.8964127     1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  80.43579   ? -19.69852    14.81253     -2.2304082     1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  74.08118   ? -19.133076   16.218897    -2.0016809     1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  72.17784   1 -18.863806   16.91853     -3.2841825     1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   66.84026   ? -22.18389    12.449561    1.334922       1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  58.909927  ? -23.001238   13.043731    2.3871443      1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   59.61528   ? -22.7715     12.372702    3.7395573      1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   57.78402   ? -22.673872   13.053309    4.752747       1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  64.0576    ? -24.47417    12.962789    1.9682744      1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  65.04859   ? -24.82499    13.866869    0.8067005      1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 64.89141   ? -24.08824    14.744538    0.39369613     1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 69.24891   ? -25.982727   13.692027    0.22817835     1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   70.21985   ? -22.629154   11.061445    3.7455714      1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  69.34436   ? -22.352777   10.322871    4.9738603      1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   68.43795   ? -20.959534   10.626878    5.533126       1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   68.81882   ? -20.829046   10.830504    6.7375035      1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  69.22421   ? -22.533085   8.829799     4.724537       1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  68.41683   ? -24.25582    8.38803      4.405836       1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   70.40213   ? -19.955242   10.7227335   4.681702       1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  70.43623   ? -18.608383   11.125927    5.0817347      1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   81.173965  ? -18.598322   12.5306835   5.66752        1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   80.520775  ? -18.062008   12.731999    6.7498107      1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  81.00234   ? -17.645262   11.05381     3.8911955      1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  79.81814   ? -16.999578   9.698188     3.6856742      1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 79.23372   ? -16.050133   9.225976     4.6064262      1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 74.0586    ? -17.31695    8.919383     2.562066       1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 68.50483   ? -15.437279   7.9734545    4.4208183      1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 68.12383   ? -16.70987    7.6696706    2.3659182      1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  63.898056  ? -15.771104   7.1916776    3.2956538      1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   65.89588   ? -19.25244    13.467055    5.025965       1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  64.00151   ? -19.356613   14.8302      5.5389686      1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   66.36311   ? -20.072254   14.873519    6.8789196      1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   66.578354  ? -19.593761   15.527931    7.796639       1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  66.63375   ? -20.076628   15.709338    4.519151       1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  70.914734  ? -19.172316   16.027493    3.325256       1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  71.76952   ? -19.8697     16.868483    2.2486768      1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 71.167435  ? -21.068703   17.036896    2.2159784      1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 70.57693   ? -19.123907   17.419409    1.3302304      1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   70.96772   ? -21.145393   14.151528    7.011537       1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  71.325     ? -21.871391   14.050475    8.275047       1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   70.38938   ? -21.01562    13.434035    9.376614       1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   71.80989   ? -20.957329   13.968061    10.479048      1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  71.397995  ? -23.144728   13.2400055   8.06758        1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  80.47239   ? -23.906199   13.218031    9.26045        1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   80.36244   ? -20.310047   12.370363    9.068277       1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  80.79749   ? -19.445723   11.697026    10.029897      1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   79.56352   ? -18.275478   12.580484    10.466468      1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   79.10496   ? -18.01805    12.718911    11.656903      1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  74.84405   ? -18.958168   10.379623    9.428524       1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  72.09289   ? -18.188402   9.337192     10.689982      1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   70.72018   ? -17.62154    13.224528    9.531752       1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  63.47617   ? -16.539406   14.167783    9.815894       1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   63.110435  ? -17.03285    15.368005    10.612283      1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   62.606823  ? -16.395332   15.757674    11.583757      1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  67.93357   ? -15.895931   14.622492    8.500946       1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  68.69821   ? -15.064216   13.538296    7.7871685      1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 68.50454   ? -14.664645   14.041728    6.400602       1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 72.1772    ? -13.79048    13.194381    8.550032       1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   73.23581   ? -18.185904   15.900381    10.268342      1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  72.78446   ? -18.792034   16.988968    11.02595       1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   72.317116  ? -19.128794   16.562002    12.45016       1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   72.22775   ? -18.82194    17.301685    13.375019      1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  72.66829   ? -20.034838   17.507061    10.305714      1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  71.79896   ? -19.59478    18.44808     8.831787       1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   73.15723   ? -19.672808   15.380489    12.64372       1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  72.67624   ? -19.950565   14.867353    13.984953      1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   80.49796   ? -18.676239   14.690204    14.810101      1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   80.1867    ? -18.669214   15.059605    15.98014       1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  80.59343   ? -20.71055    13.544036    13.8930025     1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  79.57821   ? -22.417643   13.809197    13.387991      1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   79.120544  ? -17.609781   14.199162    14.208989      1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  76.92572   ? -16.320639   14.09652     14.895889      1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   78.026985  ? -15.755254   15.473784    15.244532      1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   72.557335  ? -15.265894   15.666442    16.35331       1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  69.3606    ? -15.335195   13.31427     14.02902       1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  70.50499   ? -15.834881   11.5873165   13.865043      1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   70.05936   ? -15.879318   16.43008     14.356395      1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  71.981255  ? -15.464691   17.80823     14.624658      1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   71.87696   ? -16.306976   18.459393    15.718957      1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   71.65691   ? -15.757237   19.154661    16.567427      1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  73.30891   ? -15.538031   18.63361     13.33863       1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  74.16975   ? -14.241175   18.176577    12.165555      1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   74.03462   ? -17.596952   18.216425    15.721527      1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  73.53113   ? -18.465744   18.724573    16.784378      1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   73.46403   ? -18.161263   18.081877    18.131752      1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   73.72369   ? -18.085855   18.802752    19.118956      1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  72.743935  ? -19.937963   18.52194     16.418139      1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  73.75209   ? -20.52802    19.684603    15.649166      1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 73.47267   ? -20.831884   20.886843    16.319721      1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 81.44822   ? -20.788996   19.574596    14.274125      1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 81.404434  ? -21.367743   21.971659    15.613904      1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 81.55613   ? -21.326044   20.654755    13.561975      1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  80.54301   ? -21.616014   21.853197    14.230761      1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  80.38384   ? -22.140907   22.917387    13.536455      1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   76.10761   ? -17.926956   16.791916    18.181978      1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  74.75891   ? -17.511015   16.136488    19.424982      1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   70.81494   ? -16.1545     16.643282    19.908861      1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   62.46663   ? -16.011835   16.930517    21.090937      1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  63.871914  ? -17.475819   14.622469    19.246487      1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  61.615788  ? -18.876244   14.0161495   19.304502      1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  69.055435  ? -18.86717    12.488705    19.167994      1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 69.61751   ? -17.919239   11.8759575   18.73712       1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 69.332214  ? -19.938906   11.843461    19.525139      1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   71.83965   ? -15.20275    16.817333    19.016253      1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  72.729614  ? -13.904883   17.387524    19.398756      1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   72.210625  ? -14.032643   18.826065    19.879469      1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   71.45807   ? -13.413645   19.192972    20.873281      1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  72.03739   ? -12.92494    17.337652    18.230015      1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  72.329216  ? -12.732658   16.007906    17.811602      1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   71.521225  ? -14.868565   19.617273    19.235687      1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  73.127235  ? -15.14987    20.97874     19.702833      1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   72.893654  ? -15.912506   20.989006    21.017487      1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   79.14704   ? -15.599182   21.803562    21.868465      1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  78.95787   ? -15.914408   21.777533    18.64435       1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  79.34238   ? -14.984641   22.278193    17.534088      1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  77.996864  ? -15.773088   23.155321    16.552038      1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  77.51041   ? -14.843531   23.703703    15.473839      1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  73.72563   1 -15.545023   24.634184    14.552342      1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   67.28294   ? -16.861626   20.098967    21.192701      1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  66.787704  ? -17.59588    20.028812    22.460918      1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   62.10736   ? -16.717047   19.550608    23.612942      1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   63.390446  ? -16.841488   20.072832    24.715324      1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  61.622387  ? -18.856785   19.173838    22.338207      1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  63.808144  ? -18.557892   17.808184    22.180683      1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.745056  ? -15.79603    18.643581    23.373709      1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.83358   ? -14.798506   18.254833    24.371683      1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.968475  ? -13.839797   19.398987    24.692366      1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   69.79358   ? -13.500146   19.588732    25.856556      1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  69.0117    ? -14.027254   17.027044    23.86875       1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  68.3658    ? -14.763611   15.70096     24.10006       1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 68.65637   ? -14.179414   14.60374     23.20982       1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 69.12954   ? -14.622367   15.247217    25.548939      1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   67.88016   ? -13.471901   20.172798    23.722704      1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  69.840256  ? -12.653544   21.360939    23.983957      1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   70.185265  ? -13.410109   22.45997     24.719116      1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   81.19244   ? -12.832912   23.12737     25.5645        1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  80.88964   ? -12.075796   21.907164    22.67575       1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  81.08499   ? -10.892943   21.073956    22.17898       1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  80.052536  ? -10.07859    21.823736    20.742983      1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  79.970894  ? -8.689061    20.690674    20.563898      1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   76.60433   ? -14.680561   22.633831    24.437721      1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  75.57169   ? -15.497327   23.616919    25.162867      1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   72.03853   ? -15.943182   23.1423      26.537186      1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   63.74707   ? -16.235033   23.977175    27.389576      1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  65.348145  ? -16.739588   24.050707    24.374811      1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 63.724606  ? -17.254335   23.018728    23.590263      1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 68.95162   ? -16.41607    25.208992    23.449911      1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   69.96189   ? -15.9723215  21.851608    26.768942      1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  70.05268   ? -16.308458   21.311846    28.087399      1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   72.98035   ? -15.131692   21.239359    29.052462      1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   73.57528   ? -15.312985   20.738182    30.157766      1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  73.02367   ? -16.987886   19.950727    27.977388      1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  72.7453    ? -16.127775   18.983768    27.423145      1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   72.893814  ? -13.971538   21.700846    28.695127      1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  73.20609   ? -12.9772005  22.029282    29.709984      1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   71.82458   ? -13.582546   23.159973    30.515364      1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   73.0431    ? -13.7046385  24.269934    29.991903      1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  72.78565   ? -11.616443   22.429585    29.122034      1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 78.9548    ? -11.029632   21.297495    28.283663      1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 78.63714   ? -10.616087   22.73634     30.2401        1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   78.87252   ? -14.051604   22.913944    31.736208      1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  78.25237   ? -14.578965   23.995422    32.521217      1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   78.37121   ? -13.393804   24.911915    32.78366       1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   78.78343   ? -12.425589   24.535427    33.436035      1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  76.94919   ? -15.160007   23.360943    33.79133       1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  75.62374   ? -14.386756   22.052345    33.915527      1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  73.41599   ? -13.994328   21.685333    32.49275       1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   73.828445  ? -13.474312   26.089365    32.28777       1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  74.14      ? -12.736716   27.181553    32.875122      1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   70.79807   ? -13.305994   27.375109    34.276928      1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   69.62736   ? -14.114721   28.25697     34.515507      1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  70.1465    ? -12.857882   28.457134    32.025528      1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  72.66191   ? -11.799311   28.544868    30.92557       1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  73.154045  ? -11.863442   30.143408    30.06344       1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  72.69213   ? -10.187812   30.223314    29.408993      1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   72.13985   ? -12.891603   26.541471    35.195953      1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  72.36986   ? -12.874247   26.886974    36.598206      1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   72.49637   ? -11.799774   27.961048    36.785797      1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   72.21487   ? -10.85736    27.803896    37.547466      1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  73.18603   ? -12.645625   25.642508    37.472713      1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  72.831276  ? -13.912675   24.932772    37.8863        1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 77.33704   ? -15.023578   25.390999    37.68339       1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 77.1551    ? -13.778243   23.790915    38.52534       1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   77.643135  ? -11.96873    29.015505    36.076763      1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  76.103584  ? -11.404109   30.277838    36.470966      1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   75.14301   ? -12.105043   30.64619     37.766373      1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   70.639244  ? -13.178111   31.232285    37.73268       1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   70.26144   ? -11.556047   30.260748    38.885986      1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  63.27133   ? -11.843973   30.881504    40.160625      1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   56.973297  ? -11.527899   32.352085    40.002434      1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   55.438263  ? -10.425117   32.8017      40.27845       1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  52.885246  ? -11.013504   30.255142    41.28839       1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 59.728104  ? -9.7214985   29.922962    40.82617       1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 60.515583  ? -11.664102   28.975798    41.789005      1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   61.19071   ? -12.480667   33.075474    39.520966      1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  65.12727   ? -12.507813   34.50878     39.67145       1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   65.61087   ? -12.67604    34.7559      41.162487      1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   64.836624  ? -13.78543    34.859894    41.671738      1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  64.27839   ? -13.625419   35.141296    38.82906       1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  64.75586   ? -14.87383    34.529568    39.100628      1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   64.96019   ? -11.59532    34.76885     41.8687        1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  64.343704  ? -11.525454   35.397507    43.162754      1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   65.86153   ? -11.886      36.84716     42.876945      1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   65.84375   ? -11.050884   37.63887     42.453476      1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  76.57335   ? -10.127925   35.23328     43.79958       1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 76.23912   ? -9.772229    33.73586     43.957294      1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 76.540184  ? -10.105336   35.936146    45.16326       1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 75.176254  ? -8.3565      33.47389     44.480717      1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   75.102165  ? -13.14011    37.150074    43.035187      1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  72.53506   ? -13.582858   38.51946     43.143185      1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   70.06411   ? -12.97257    39.05341     44.43194       1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   68.769196  ? -13.567649   38.96755     45.500122      1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  60.24773   ? -15.117409   38.612286    43.167706      1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  59.542065  ? -15.742828   38.559616    41.77043       1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  58.071156  ? -17.269434   38.772823    41.813183      1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 63.24299   ? -17.917564   38.612465    42.829956      1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 63.339584  ? -17.86284    39.11522     40.704647      1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   63.179493  ? -11.809234   39.570305    44.347843      1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  65.598335  ? -11.360321   40.552055    45.29574       1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   66.37637   ? -12.335923   41.707462    45.150356      1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   65.657196  ? -12.224545   42.542473    44.258106      1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  64.81633   ? -9.908281    40.944138    45.00953       1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  65.07445   ? -8.8846855   40.20311     45.806484      1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 65.89842   ? -8.946903    38.922413    46.215992      1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 65.15617   ? -7.6298394   40.735275    46.334976      1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 67.01238   ? -7.815086    38.599552    46.957188      1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 67.1233    ? -6.979536    39.690266    47.057735      1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 76.92266   ? -6.9758973   41.98466     46.270794      1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 75.94952   ? -5.7305164   39.87918     47.696377      1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 75.92282   ? -5.732593    42.1743      46.902992      1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 73.43652   ? -5.103499    41.128887    47.614178      1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   74.57585   ? -13.297048   41.70485     46.03919       1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  71.72766   ? -14.015351   42.909843    46.36397       1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   68.54591   ? -13.002114   43.83846     47.018673      1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   68.12514   ? -12.923392   43.901825    48.237392      1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  59.031857  ? -15.18929    42.626938    47.31544       1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  59.25776   ? -16.43721    42.10543     46.590286      1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  57.489967  ? -17.575329   41.969955    47.61239       1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  61.941826  ? -18.875895   41.578026    46.92607       1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  62.201958  1 -19.988081   41.43692     47.900856      1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   61.89145   ? -12.263004   44.514217    46.239334      1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  64.93261   ? -11.6074705  45.703228    46.715656      1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   65.783035  ? -12.73023    46.635033    47.145584      1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   64.91238   ? -13.48226    47.15597     46.327194      1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  64.19038   ? -10.687537   46.29293     45.631107      1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  64.09719   ? -9.277749    45.724102    45.684196      1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 64.72725   ? -8.89016     45.039745    46.628563      1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 63.963936  ? -8.462719    46.01441     44.69393       1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   66.07157   ? -12.860535   46.76454     48.44428       1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  66.421364  ? -13.512593   47.87478     49.071213      1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   76.80981   ? -12.685514   49.116566    48.75622       1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   76.13949   ? -11.953813   49.608807    49.60656       1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  76.12549   ? -13.607096   47.627014    50.5855        1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  73.25518   ? -14.84513    46.896984    51.017757      1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 74.605934  1 -16.084831   47.479424    51.170975      1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 67.97812   ? -14.957571   45.596027    51.39728       1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 67.37444   ? -16.922724   46.544643    51.64029       1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 63.829758  ? -16.264051   45.371723    51.792553      1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   57.602455  ? -12.778527   49.576817    47.589157      1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  59.05652   ? -12.299891   50.90783     47.298138      1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   57.93506   ? -13.208391   51.85199     48.05407       1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   61.184383  ? -14.344283   52.127686    47.673576      1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  60.87799   ? -12.2412     51.17724     45.7874        1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  60.69973   ? -10.937453   50.69696     45.146145      1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 63.260998  ? -9.924585    50.583088    45.876507      1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 64.32237   ? -10.964242   50.458813    43.910244      1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   63.808567  ? -12.705742   52.267868    49.21006       1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  63.24699   ? -13.258216   53.39026     49.929985      1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   63.18776   ? -13.280754   54.5701      48.971394      1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   63.659214  ? -12.253373   54.963448    48.413597      1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  62.488354  ? -12.4201975  53.701523    51.170647      1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  64.2635    ? -12.738639   52.749382    52.328693      1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  64.93807   ? -11.932776   53.068382    53.59442       1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 74.32879   ? -10.894821   53.697514    53.55693       1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 73.771286  ? -12.379856   52.607147    54.732403      1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   74.441284  ? -14.446605   55.10084     48.874195      1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  70.746124  ? -14.729303   56.33266     48.158432      1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   71.41971   ? -13.998199   57.52021     48.78721       1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   64.00862   ? -14.627537   58.400322    49.361618      1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  62.322624  ? -16.252258   56.574547    48.179916      1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  57.536114  ? -16.997158   55.987717    47.005447      1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 51.426548  ? -16.453934   55.79988     45.93708       1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 54.085403  ? -18.278515   55.755302    47.16637       1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   51.694637  ? -12.7476845  57.577526    48.71968       1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  56.02579   ? -12.067483   58.815548    49.02295       1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   56.793533  ? -12.389188   59.793022    47.904694      1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   56.38871   ? -11.810884   59.772495    46.82392       1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  59.698135  ? -10.56092    58.580963    49.265873      1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  60.664154  ? -10.206228   58.570843    50.74113       1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 59.899094  ? -10.991      58.927258    51.61128       1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 59.256493  ? -8.989947    58.191593    51.070442      1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   59.541874  ? -13.299911   60.602436    48.273785      1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  60.424816  ? -13.7364855  61.781235    47.548008      1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   58.92136   ? -12.6514435  62.86197     47.46471       1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   61.108727  ? -12.919348   64.023384    47.749462      1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  62.32344   ? -14.993023   62.336617    48.233044      1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  74.19604   ? -16.291931   61.770374    47.73389       1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 73.92563   1 -16.837456   62.031784    46.489807      1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 74.440636  ? -17.182154   61.020145    48.41953       1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 72.56      ? -18.035673   61.445854    46.444443      1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 72.25633   ? -18.280405   60.815815    47.60878       1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   69.37498   ? -11.477949   62.539623    47.12982       1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  67.89974   ? -10.508435   63.605125    46.937634      1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   64.21998   ? -10.940336   64.443405    45.749287      1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   58.45003   ? -10.780316   64.094444    44.585552      1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  54.145355  ? -9.075108    63.045513    46.84341       1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  50.715565  ? -8.3744545   63.036663    48.187286      1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 60.835464  ? -8.832317    63.615017    49.172188      1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 61.21348   ? -7.218981    62.41393     48.268764      1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   60.556156  ? -11.481891   65.53766     46.16179       1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  63.206707  ? -11.92001    66.65007     45.333534      1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   64.26775   ? -10.746711   67.43425     44.768307      1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   63.279057  ? -10.701472   68.645294    44.927746      1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  62.34432   ? -12.810128   67.59841     46.15944       1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 62.503773  ? -12.239306   67.81554     47.420944      1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 63.04799   ? -14.202092   67.034424    46.38189       1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   62.71196   ? -9.824994    66.81069     44.200016      1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  65.05044   ? -8.739434    67.56834     43.599796      1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   65.34014   ? -9.28866     68.40932     42.464764      1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   75.50753   ? -9.5640335   67.95912     41.348076      1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  75.141815  ? -7.5610557   66.661934    43.190712      1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  75.31225   ? -6.4567323   66.60579     44.244217      1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 73.77671   ? -6.4105625   67.52863     45.09862       1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 74.213005  ? -5.641133    65.65569     44.148727      1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   75.21794   ? -9.466748    69.66283     42.85378       1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.41948   ? -9.7455      70.78158     41.958363      1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   74.0598    ? -8.5042305   71.05331     41.106964      1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.99372   ? -7.799189    72.02944     41.330982      1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.51782   ? -10.1071825  72.03531     42.76761       1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.2296    ? -11.533757   72.054985    43.327263      1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.14675   ? -11.722136   73.37952     44.076874      1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  68.47963   ? -13.106297   73.58112     44.529068      1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.6538    ? -13.542416   74.6076      45.24003       1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.05765   ? -12.732471   75.5662      45.639774      1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 71.124306  1 -14.794821   74.6926      45.57328       1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   70.36633   ? -8.265881    70.26417     40.187923      1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  69.43684   ? -7.2825027   70.63099     39.180138      1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   69.14927   ? -7.818102    71.82927     38.433453      1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   69.25974   ? -8.706995    71.720505    37.589092      1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  69.684685  ? -6.9713764   69.4565      38.25207       1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  71.69533   ? -6.331554    68.450264    39.006733      1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   71.410286  ? -7.3072405   72.993904    38.82797       1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  73.97297   ? -7.6261168   74.25647     38.178345      1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   73.261055  ? -7.1128078   74.22427     36.73963       1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   73.7204    ? -5.9091744   74.30866     36.496395      1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  71.32422   ? -7.00369     75.41318     38.969986      1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  71.28111   ? -5.629851    75.168144    39.209827      1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   71.44676   ? -7.998196    74.10554     35.86735       1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  73.62509   ? -7.7311735   74.40966     34.472176      1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   67.266975  ? -7.286081    75.86669     34.384693      1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   63.504684  ? -8.08843     76.78348     34.495113      1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  65.263794  ? -8.980945    74.14337     33.62954       1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  63.900864  ? -9.018134    72.747574    33.06399       1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 65.23485   1 -8.259333    72.30075     31.994564      1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 64.98049   ? -9.795471    71.7149      33.463478      1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 64.7317    ? -8.580833    71.02598     31.758974      1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 65.61465   ? -9.525576    70.62857     32.645397      1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   66.467094  ? -6.027502    76.11384     34.272556      1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  66.34247   ? -5.523585    77.43323     33.904522      1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   65.8262    ? -5.91453     77.68485     32.465076      1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   66.119675  ? -5.349434    77.08729     31.5541        1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  66.65221   ? -3.9989505   77.50897     34.09438       1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  64.8503    ? -3.6276503   77.99981     35.4889        1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  66.06227   ? -2.092714    78.163475    35.576973      1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  66.37926   ? -1.7040242   78.79064     36.923195      1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  71.77292   1 -0.22845936  78.939095    37.037308      1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   70.55835   ? -6.7928376   78.61553     32.37194       1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  70.988914  ? -7.1303544   79.28892     31.123598      1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   69.05903   ? -5.9275603   80.0971      30.613806      1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   68.67553   ? -5.8563557   81.30672     30.775717      1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  68.80713   ? -8.327449    80.22368     31.368881      1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  65.75644   ? -9.6279955   79.484764    31.647915      1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 64.47549   ? -9.845164    78.43587     31.004509      1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 62.064022  ? -10.3982115  79.99139     32.494102      1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   63.309395  ? -4.9871397   79.49511     30.073425      1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  63.14106   ? -3.9528627   80.25873     29.37162       1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   59.61539   ? -4.5811863   80.85788     28.132942      1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   58.048294  ? -4.920962    80.14602     27.186235      1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  57.806873  ? -2.7425914   79.37709     29.044516      1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  58.71186   ? -2.0748327   79.07518     30.252068      1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   59.270798  ? -4.738628    82.15668     28.258694      1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  58.209885  ? -5.479772    82.97578     27.279291      1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   57.394367  ? -4.761023    83.25802     25.96618       1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   57.95853   ? -5.4373345   83.66696     25.036198      1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  58.602715  ? -5.7984157   84.34023     27.904106      1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  57.698776  ? -7.0757966   84.39911     28.712849      1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  60.37087   ? -7.4855294   86.136444    29.105646      1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  61.690063  ? -9.122112    85.938194    29.793383      1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   68.80342   ? -3.4442635   83.2494      26.038515      1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  67.615036  ? -2.685991    83.84843     24.937778      1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   68.06675   ? -2.9344509   83.16395     23.591238      1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   65.32613   ? -3.0529513   81.93135     23.566803      1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  64.88589   ? -1.1859759   83.84409     25.257603      1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  64.11293   ? -0.70766735  85.071686    25.996683      1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 58.157288  ? -1.3872526   86.08728     26.121378      1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 61.710297  ? 0.5218979    85.03885     26.47008       1 3412
ATOM N N   . LEU B 1 1   . 1   LEU B N   57.034927  ? 17.617779    -11.281924   -1.8606507     1 3413
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  58.838463  ? 18.968855    -11.4440975  -1.5008744     1 3414
ATOM C C   . LEU B 1 1   . 1   LEU B C   57.606243  ? 19.576115    -12.77587    -1.9587598     1 3415
ATOM O O   . LEU B 1 1   . 1   LEU B O   58.829533  ? 20.768465    -12.972838   -1.8975434     1 3416
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  58.706356  ? 19.095133    -11.30167    0.0026602643   1 3417
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  58.344925  ? 19.09403     -9.871449    0.4904078      1 3418
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 58.276836  ? 20.46092     -9.240488    0.31230775     1 3419
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 59.107662  ? 18.732471    -9.827333    1.9544116      1 3420
ATOM N N   . ASP B 1 2   . 2   ASP B N   58.514904  ? 14.152702    -10.263392   -2.2249088     1 3421
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  57.934032  ? 14.926259    -9.912922    -3.3039224     1 3422
ATOM C C   . ASP B 1 2   . 2   ASP B C   58.12205   ? 16.415947    -10.048342   -3.0361233     1 3423
ATOM O O   . ASP B 1 2   . 2   ASP B O   58.565746  ? 17.267433    -9.451542    -3.65562       1 3424
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  57.273758  ? 14.522835    -8.570095    -3.7893305     1 3425
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  59.221123  ? 13.1016035   -8.547257    -4.301052      1 3426
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 59.82261   ? 12.619671    -9.594856    -4.765491      1 3427
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 67.62004   ? 12.506066    -7.4721355   -4.221229      1 3428
ATOM N N   . VAL B 1 3   . 3   VAL B N   67.12748   ? 10.276948    -10.824182   -1.1434696     1 3429
ATOM C CA  . VAL B 1 3   . 3   VAL B CA  68.25414   ? 11.403707    -11.167529   -0.6163653     1 3430
ATOM C C   . VAL B 1 3   . 3   VAL B C   63.7745    ? 12.393637    -11.295173   -1.7142469     1 3431
ATOM O O   . VAL B 1 3   . 3   VAL B O   63.569485  ? 12.637294    -12.290348   -2.3209188     1 3432
ATOM C CB  . VAL B 1 3   . 3   VAL B CB  60.84193   ? 11.297091    -12.402102   0.17851126     1 3433
ATOM C CG1 . VAL B 1 3   . 3   VAL B CG1 52.76611   ? 10.172421    -12.317836   1.1769367      1 3434
ATOM C CG2 . VAL B 1 3   . 3   VAL B CG2 51.480125  ? 12.602171    -12.68492    0.8848951      1 3435
ATOM N N   . ILE B 1 4   . 4   ILE B N   49.090286  ? 6.8526273    -10.103828   -2.401424      1 3436
ATOM C CA  . ILE B 1 4   . 4   ILE B CA  49.869217  ? 7.3490214    -9.052197    -1.6013807     1 3437
ATOM C C   . ILE B 1 4   . 4   ILE B C   48.016186  ? 8.64317      -9.417777    -0.8938645     1 3438
ATOM O O   . ILE B 1 4   . 4   ILE B O   51.626144  ? 9.359161     -8.609852    -0.3325972     1 3439
ATOM C CB  . ILE B 1 4   . 4   ILE B CB  52.358448  ? 6.3193073    -8.530875    -0.6549991     1 3440
ATOM C CG1 . ILE B 1 4   . 4   ILE B CG1 51.42284   ? 5.190802     -7.95833     -1.4933407     1 3441
ATOM C CG2 . ILE B 1 4   . 4   ILE B CG2 52.246166  ? 6.897455     -7.5391474   0.30965006     1 3442
ATOM C CD1 . ILE B 1 4   . 4   ILE B CD1 52.64851   ? 4.07809      -7.3781195   -0.7168287     1 3443
ATOM N N   . TRP B 1 5   . 5   TRP B N   51.45254   ? 6.1604123    -12.053361   -5.809165      1 3444
ATOM C CA  . TRP B 1 5   . 5   TRP B CA  50.422108  ? 7.2304068    -11.913561   -4.9399757     1 3445
ATOM C C   . TRP B 1 5   . 5   TRP B C   51.602657  ? 7.299978     -10.54299    -4.3094025     1 3446
ATOM O O   . TRP B 1 5   . 5   TRP B O   52.845745  ? 8.030912     -9.659266    -4.677223      1 3447
ATOM C CB  . TRP B 1 5   . 5   TRP B CB  51.996277  ? 8.512622     -12.194869   -5.636347      1 3448
ATOM C CG  . TRP B 1 5   . 5   TRP B CG  54.429634  ? 8.873665     -13.601234   -5.7313733     1 3449
ATOM C CD1 . TRP B 1 5   . 5   TRP B CD1 55.567135  ? 8.184043     -14.5255575  -6.407059      1 3450
ATOM C CD2 . TRP B 1 5   . 5   TRP B CD2 70.682785  ? 10.035401    -14.261314   -5.16922       1 3451
ATOM N NE1 . TRP B 1 5   . 5   TRP B NE1 70.175514  ? 8.833334     -15.740343   -6.287549      1 3452
ATOM C CE2 . TRP B 1 5   . 5   TRP B CE2 71.108185  ? 9.973104     -15.613383   -5.536417      1 3453
ATOM C CE3 . TRP B 1 5   . 5   TRP B CE3 68.59019   ? 11.119192    -13.853054   -4.3866935     1 3454
ATOM C CZ2 . TRP B 1 5   . 5   TRP B CZ2 67.49509   ? 10.957664    -16.529123   -5.143323      1 3455
ATOM C CZ3 . TRP B 1 5   . 5   TRP B CZ3 64.74063   ? 12.103164    -14.765254   -3.991058      1 3456
ATOM C CH2 . TRP B 1 5   . 5   TRP B CH2 58.18653   ? 12.029286    -16.096468   -4.3755536     1 3457
#
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 ?
#
