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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.641375  ? 4.536264     -54.738083   8.495507      1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.3619995 ? 3.6973224    -53.621994   8.014155      1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.114185  ? 4.5939527    -52.398357   7.8902006     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.8556795 ? 5.0956697    -51.931667   8.89904       1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.895433  ? 2.548995     -53.37305    9.005126      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.405982  ? 1.4714271    -54.455753   8.919851      1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.704809  ? 0.26370746   -54.34482    10.256827     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.296667  ? -0.9556021   -55.55395    9.704381      1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.200866  ? 4.899508     -51.961967   6.7025676     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.804081  ? 5.696126     -50.740997   6.520526      1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.563892  ? 4.858097     -49.540737   6.9606733     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.256842  ? 3.6980548    -49.462368   6.5444446     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.199928  ? 6.1377006    -50.57906    5.0554657     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  15.954867  ? 7.3442883    -51.4566     4.6933937     1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.095215  ? 7.763572     -51.211525   3.2359948     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.163132  ? 8.994637     -51.962166   2.875206      1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.051682  ? 9.530297     -52.048515   1.6685286     1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.868467  ? 8.980052     -51.476246   0.63623434    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.121307  1 10.631007    -52.719883   1.4788485     1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.20596   ? 5.417836     -48.60675    7.7571087     1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.328468  ? 4.6815133    -47.414326   8.1656685     1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.032507  ? 4.339668     -46.567905   6.9302487     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.797316  ? 5.16503      -46.467396   6.0143056     1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.153658  ? 5.597269     -46.68069    9.153326      1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.154406  ? 6.9939733    -47.125057   8.743265      1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.65195   ? 6.8059697    -48.53955    8.212126      1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.28412   ? 3.133863     -46.004356   6.856082      1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.52281   ? 2.7285743    -45.190998   5.721145      1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.942582  ? 3.6284037    -43.957977   5.6290016     1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.156981  ? 3.7846735    -43.206646   6.5826917     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.519236  ? 1.2573454    -44.84151    5.9717627     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.40527   ? 1.1374079    -44.907753   7.488003      1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.087041  ? 2.1318626    -45.99539    7.892539      1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.768353  ? 4.2587705    -43.771088   4.4811215     1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.563898  ? 5.1049643    -42.609936   4.2155514     1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.189936  ? 4.2914076    -41.31835    4.340769      1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.00011   ? 3.1457224    -41.280697   3.8751607     1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.298208  ? 5.7188497    -42.708538   2.8176832     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.430088  ? 4.715394     -42.95604    1.8530514     1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.387815  ? 4.841301     -40.25905    4.9374523     1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.303185  ? 4.1052256    -39.04162    5.2359624     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.37113   ? 3.682815     -38.343407   3.936297      1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.290396  ? 4.481708     -37.712017   3.2439144     1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.250265  ? 5.053774     -38.207      6.1109753     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.829527  ? 6.438213     -38.688988   5.692335      1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.73996   ? 6.217127     -40.165825   5.3602276     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.245296  ? 2.41621      -38.468872   3.6258926     1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  15.904027  ? 1.7493798    -37.84429    2.4763215     1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.428165  ? 1.928095     -36.314022   2.3500803     1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.02142   ? 1.9795406    -35.848103   1.2102108     1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.10633   ? 0.24672966   -38.197754   2.531185      1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  15.889942  ? -0.076479465 -39.617485   2.0310628     1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.2015    ? -1.4286959   -40.069164   2.568235      1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.304923  ? -0.12518144  -39.66978    0.5094794     1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.392073  ? 2.0425348    -35.51323    3.4273834     1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.374748  ? 1.9878519    -34.054573   3.2749271     1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.138836  ? 3.1807506    -33.442326   2.5388048     1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.269691  ? 3.018179     -32.415287   1.878836      1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.157589  ? 1.8378593    -33.501892   4.695247      1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.71569   ? 2.419988     -34.593384   5.57293       1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.785454  ? 2.0507305    -35.865696   4.826376      1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   18.970284  ? 4.3606863    -34.07175    2.5971806     1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  18.94828   ? 5.534198     -33.53113    1.9117091     1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   18.830765  ? 5.4070115    -33.569714   0.3815973     1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.006622  ? 5.8685145    -32.655083   -0.2955168    1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.032192  ? 6.771744     -34.291584   2.393107      1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   19.934599  ? 4.745688     -34.601753   -0.17541383   1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.694702  ? 4.509828     -34.679245   -1.6302873    1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.484161  ? 3.5566258    -33.60059    -2.12263      1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.520098  ? 3.7594194    -33.084103   -3.2102022    1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.346897  ? 4.013128     -36.071793   -2.043684     1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.786076  ? 5.1729217    -37.05301    -2.2610052    1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.324873  ? 4.637574     -38.37627    -2.8204083    1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.335943  ? 5.72825      -39.292847   -3.2066057    1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.149715  ? 5.579577     -40.50536    -3.7247314    1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.231222  ? 4.3987565    -41.025005   -3.9121313    1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.31121   1 6.615586     -41.214905   -4.0571094    1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.257006  ? 2.5596986    -33.237377   -1.3373109    1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.05467   ? 1.6196889    -32.184086   -1.7012994    1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.894945  ? 2.283486     -30.816097   -1.7514561    1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.715912  ? 2.0369084    -30.059362   -2.687645     1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.491583  ? 0.42804313   -32.184723   -0.7409904    1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.049458  ? -0.68791455  -33.072674   -1.1908973    1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.07393   ? -0.8013377   -34.395565   -0.9867148    1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.18672   ? -1.8776525   -32.670475   -1.9540855    1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.141098  ? -1.9788393   -34.85339    -1.5763357    1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.026505  ? -2.6548085   -33.82554    -2.1755664    1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.269245  ? -2.3445022   -31.441053   -2.4626524    1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.397863  ? -3.8807366   -33.771812   -2.8872283    1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 19.927402  ? -3.559513    -31.385185   -3.1733692    1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.561958  ? -4.322925    -32.544308   -3.3854995    1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.161339  ? 3.1613522    -30.518173   -0.8177605    1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.220875  ? 3.9360383    -29.274633   -0.84706205   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.03362   ? 4.8372984    -29.19122    -2.0829847    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.42689   ? 4.8935647    -28.144428   -2.7161958    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.076359  ? 4.76085      -29.150406   0.44295162    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.093655  ? 3.977856     -28.472618   1.5722598     1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.745266  ? 4.5621305    -28.839392   2.9314525     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.306383  ? 4.0345416    -26.951448   1.4311116     1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.657274  ? 5.480775     -30.298412   -2.468228     1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.7338915 ? 6.2877955    -30.329918   -3.694913     1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.246948  ? 5.4364223    -30.171583   -4.957971     1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.813955  ? 5.855358     -29.477665   -5.876293     1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.860237  ? 7.0847654    -31.632402   -3.767828     1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.916199  ? 8.4667015    -31.612465   -2.6058311    1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.551619  ? 4.254858     -30.774616   -5.0090294    1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.766455  ? 3.3373673    -30.610022   -6.1510215    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.872782  ? 2.7932434    -29.19094    -6.20659      1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.835485  ? 2.7116766    -28.62876    -7.288657     1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.751657  ? 2.1990721    -31.64018    -6.111099     1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 18.939098  ? 2.7513502    -33.053776   -6.2948184    1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.046268  ? 1.1780308    -31.418217   -7.2275286    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   19.834822  ? 2.4738617    -28.585247   -5.0724773    1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.31939   ? 2.0078428    -27.197712   -5.019627     1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   22.828197  ? 3.128132     -26.221737   -5.389042     1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.023998  ? 2.8982759    -25.309713   -6.170049     1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.193647  ? 1.4373926    -26.902246   -3.6280668    1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.612177  ? 0.40868115   -25.757671   -3.6390822    1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.112822  ? 0.31600517   -25.120895   -2.2654724    1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.108753  ? -0.96878994  -26.28439    -4.0208173    1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   16.824656  ? 4.3379235    -26.456831   -4.9029193    1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.032322  ? 5.510454     -25.685322   -5.3058324    1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.130098  ? 5.8376827    -25.888462   -6.786863     1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.234255  ? 6.1469045    -24.93025    -7.478447     1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.076323  ? 6.6950974    -26.073183   -4.421088     1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   16.889568  ? 5.7060533    -27.108118   -7.2982955    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.642454  ? 5.887423     -27.412165   -8.717207     1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.443003  ? 4.805276     -26.78917    -9.5952       1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   18.999866  ? 5.1273603    -26.243347   -10.644537    1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.014841  ? 3.5481672    -26.804682   -9.159184     1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.115227  ? 2.4487784    -26.15119    -9.867361     1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.07372   ? 2.5851197    -24.62835    -9.841464     1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   18.920616  ? 2.3318405    -23.983936   -10.85208     1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.200281  ? 1.1207039    -26.599874   -9.263123     1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.348484  ? 3.0336838    -24.054585   -8.728457     1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  19.901636  ? 3.3982499    -22.641768   -8.650819     1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.563995  ? 4.5573783    -22.330257   -9.594417     1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.180658  ? 4.4493666    -21.393673   -10.368236    1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  18.8247    ? 3.7402244    -22.269583   -7.203735     1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.210371  ? 2.5106843    -21.803555   -6.407144     1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.847448  ? 2.7218292    -21.996931   -4.9125385    1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.253132  ? 2.2310913    -20.326658   -6.665778     1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   17.881584  ? 5.5998297    -23.141645   -9.601915     1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.05152   ? 6.7252617    -22.960476   -10.519304    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.33003   ? 6.3232207    -23.12522    -11.9926405   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.206223  ? 6.890351     -22.469584   -12.853368    1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.394966  ? 7.8244953    -23.949667   -10.146076    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.138115  ? 5.3397765    -23.973522   -12.295564    1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  16.907269  ? 4.825501     -24.129993   -13.661934    1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.484827  ? 3.862139     -23.009903   -14.057187    1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.26329   ? 3.8766248    -22.583254   -15.2002125   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  18.742157  ? 4.1715584    -25.50538    -13.806231    1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  18.721367  ? 4.6283913    -26.270212   -14.998998    1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 18.71094   ? 5.834088     -26.864143   -15.131785    1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.498028  ? 3.8911226    -26.545813   -16.23571     1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.289818  ? 5.8973966    -27.490932   -16.373262    1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 18.74219   ? 4.7337966    -27.32017    -17.08065     1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.046932  ? 2.6051824    -26.223034   -16.713697    1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 19.596512  ? 4.3184476    -27.76234    -18.36373     1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.36303   ? 2.188342     -26.652435   -17.989372    1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 22.564995  ? 3.0347204    -27.416977   -18.806965    1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.155203  ? 3.0855644    -22.503393   -13.114162    1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.289354  ? 2.2705934    -21.306625   -13.320976    1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   19.85597   ? 3.1223404    -20.035957   -13.428284    1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.178297  ? 2.707076     -19.074581   -14.065004    1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  18.893791  ? 1.2653594    -21.195538   -12.180065    1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   18.763512  ? 4.31715      -20.050163   -12.882411    1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  18.831013  ? 5.4115677    -19.126682   -13.173996    1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.615637  ? 6.02049      -19.37706    -14.5684185   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.364058  ? 7.2086096    -19.173185   -14.768745    1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  18.69512   ? 6.4911256    -19.22437    -12.071749    1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  18.650827  ? 6.0648794    -18.795002   -10.655894    1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.29097   ? 7.1135225    -19.263123   -9.641272     1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.038237  ? 5.9527845    -17.289436   -10.53656     1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.338303  ? 5.241035     -19.830286   -15.539303    1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.253866  ? 5.643587     -19.937284   -16.940193    1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.172382  ? 6.166976     -18.618406   -17.50873     1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   19.90809   ? 6.2267895    -17.61799    -16.787613    1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.532835  ? 6.5197515    -18.568115   -18.793629    1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.24358   ? 7.241972     -17.450598   -19.381887    1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   20.729967  ? 6.3669977    -16.20373    -19.559608    1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.238981  ? 6.158972     -15.726398   -20.667002    1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.276815  ? 7.800667     -18.013836   -20.699732    1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.017109  ? 6.7443194    -19.02862    -21.107838    1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.016619  ? 6.2709327    -19.592373   -19.773502    1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   18.90548   ? 5.8710113    -15.650562   -18.485344    1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.527796  ? 5.294832     -14.311699   -18.442583    1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   18.883137  ? 6.355628     -13.225958   -18.659233    1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.404316  ? 6.0132065    -12.051903   -18.75842     1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.855532  ? 4.5407906    -14.135213   -17.127216    1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.401129  ? 7.607295     -13.625195   -18.839079    1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.744314  ? 8.712618     -12.755218   -19.238358    1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.649298  ? 8.446275     -11.946625   -20.505648    1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.357733  ? 8.961933     -10.847206   -20.646957    1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.1525    ? 7.5767736    -12.407569   -21.39181     1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  18.932682  ? 7.2946224    -11.718887   -22.6558      1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   19.95811   ? 6.635631     -10.348235   -22.53989     1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.483124  ? 6.848015     -9.505966    -23.40341     1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.621456  ? 5.846647     -10.077261   -21.49943     1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.670078  ? 5.2060814    -8.762756    -21.338127    1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.490913  ? 6.0587935    -7.771297    -20.544891    1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.341288  ? 6.012968     -6.585795    -20.853962    1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.675     ? 3.8125892    -8.894767    -20.732294    1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  19.9574    ? 2.7591436    -9.291609    -21.759396    1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  20.633686  ? 1.322622     -9.182756    -21.208815    1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.424904  ? 1.0895199    -8.982474    -20.04317     1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 23.756882  ? 0.33110386   -9.322809    -22.044067    1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.678783  ? 6.831211     -8.222943    -19.581837    1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.834263  ? 7.8101506    -7.362022    -18.923054    1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.317038  ? 8.91863      -6.970714    -19.89799     1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.713003  ? 9.325697     -5.811839    -19.931576    1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.732904  ? 8.35297      -8.072509    -17.690933    1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.0755    ? 9.301734     -7.8909235   -20.777697    1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  17.9597    ? 10.173698    -7.6099887   -21.907867    1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.34517   ? 9.627011     -6.4864187   -22.795353    1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.23624   ? 10.401941    -5.6757483   -23.271936    1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.909807  ? 10.3826275   -8.89352     -22.710125    1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.42701   ? 8.324183     -6.3383574   -22.935493    1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.388157  ? 7.7118278    -5.2850814   -23.763931    1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.266327  ? 7.972294     -3.8652146   -23.28744     1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   19.97989   ? 8.079279     -2.9793105   -24.112446    1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.144142  ? 6.2051954    -5.5198812   -23.883001    1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.256954  ? 5.7816806    -5.7199974   -25.329672    1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.113352  ? 4.269004     -5.903764    -25.392328    1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  19.956436  ? 3.8273864    -6.0921764   -26.7773      1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.070652  ? 2.581321     -6.229559    -27.186352    1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.072165  ? 1.5938518    -6.235939    -26.332037    1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.147257  1 2.3157902    -6.371048    -28.448118    1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.495638  ? 8.038618     -3.6367524   -21.98796     1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.392742  ? 8.345508     -2.3115847   -21.441479    1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.49477   ? 9.817149     -1.9679317   -21.574738    1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   19.59576   ? 10.153649    -0.81571734  -21.833008    1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.039026  ? 7.898282     -2.2494998   -19.984928    1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  19.788908  ? 6.462864     -1.734162    -19.869766    1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 19.719236  ? 5.83576      -2.2051272   -18.566273    1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.506184  ? 6.460469     -0.20404093  -19.884521    1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.10012   ? 10.671554    -2.9573631   -21.461615    1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  18.930391  ? 12.081734    -2.7899692   -21.757128    1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   18.947796  ? 12.282222    -2.5284636   -23.249752    1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.043653  ? 13.07821     -1.6705688   -23.604057    1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  19.501154  ? 12.851188    -4.0093894   -21.25484     1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.043585  ? 14.331092    -3.7044342   -21.025808    1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.132355  ? 14.599483    -2.7626617   -19.83896     1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 19.67652   ? 13.724396    -2.429731    -19.070698    1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 19.945156  ? 15.807811    -2.322557    -19.673914    1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.033669  ? 11.503671    -3.1510966   -24.126966    1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  19.743868  ? 11.4883175   -2.879414    -25.561205    1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   19.502691  ? 11.279014    -1.399039    -25.883411    1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   19.750925  ? 11.842624    -0.92181975  -26.859144    1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  19.928541  ? 10.375785    -3.6720324   -26.274597    1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.041216  ? 10.6435995   -5.170528    -26.462862    1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  21.656668  ? 9.417622     -5.941991    -27.013662    1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 23.340677  ? 9.542453     -7.1759825   -27.18151     1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.395214  ? 8.352327     -5.345205    -27.262823    1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   17.665485  ? 10.527031    -0.633838    -25.102957    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.039867  ? 10.303938    0.79771876   -25.350634    1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   17.75229   ? 11.600022    1.5976633    -25.247025    1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   17.819412  ? 11.910707    2.3997383    -26.13203     1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.487217  ? 9.231832     1.3696334    -24.403723    1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.096048  ? 7.859244     0.7496173    -24.666424    1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.468122  ? 6.7308254    1.2370827    -23.749502    1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.598663  ? 5.5689673    0.821457     -23.992712    1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.70522   ? 6.9807806    2.0058403    -22.80551     1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.475323  ? 12.37291     1.3447176    -24.215742    1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  18.673595  ? 13.67566     1.9725659    -24.032637    1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   19.543037  ? 14.717575    1.4350238    -25.012936    1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.25312   ? 15.531931    2.2098882    -25.520899    1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.407543  ? 14.110313    1.7991726    -22.578087    1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  19.60145   ? 13.077391    2.8098419    -21.46994     1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   19.666641  ? 14.643438    0.15889458   -25.347258    1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  19.644217  ? 15.5360985   -0.47439018  -26.314594    1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   19.706722  ? 15.428174    0.17643571   -27.696066    1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   19.722118  ? 16.438934    0.36357328   -28.35835     1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.29756   ? 15.229836    -1.9731996   -26.428146    1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  20.789013  ? 15.574609    -2.8043575   -25.187897    1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 22.874996  ? 16.33548     -2.3234692   -24.31932     1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 19.805616  ? 15.072782    -3.9574254   -25.125944    1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   18.97676   ? 14.255459    0.6253739    -28.116438    1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.448689  ? 14.111772    1.3394436    -29.395262    1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   19.121073  ? 14.847568    2.6787155    -29.42536     1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.939882  ? 15.447311    3.0054238    -30.447678    1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.662554  ? 12.640534    1.5680085    -29.727673    1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.481312  ? 11.860612    0.3137991    -30.077566    1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 18.241327  ? 12.306501    -0.53289384  -31.106552    1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 18.174871  ? 10.673298    0.0076804874 -29.388844    1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 18.280912  ? 11.601666    -1.7002158   -31.424084    1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.896526  ? 9.949729     -1.1533166   -29.702421    1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.464293  ? 10.419404    -2.011335    -30.714705    1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.69932   ? 9.718218     -3.1534948   -31.02376     1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   20.327314  ? 14.832215    3.4331267    -28.339449    1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.499022  ? 15.591406    4.688576     -28.244007    1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.677423  ? 17.08366     4.400429     -28.303312    1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.673422  ? 17.808075    5.0327015    -29.072401    1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  20.545755  ? 15.221456    5.4739223    -26.97439     1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.607475  ? 13.732484    5.8460155    -26.980906    1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.737133  ? 16.017881    6.780536     -26.87138     1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   21.289114  ? 17.530725    3.3930588    -27.585215    1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.735365  ? 18.937378    2.992514     -27.57274     1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.285784  ? 19.391554    2.4484146    -28.930046    1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.067228  ? 20.498915    2.738875     -29.379879    1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.331514  ? 19.120504    1.9727063    -26.448395    1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  20.880455  ? 20.514717    2.0577571    -25.839283    1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.557346  ? 20.675882    1.1637077    -24.598444    1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.5199    ? 19.93106     0.24346894   -24.366999    1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 19.854773  ? 21.656778    1.4196639    -23.786995    1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.060726  ? 18.529606    1.7352747    -29.644205    1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.14887   ? 18.78717     1.2797114    -31.009476    1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.333145  ? 18.989176    2.4397051    -31.98006     1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.331837  ? 19.861477    2.349573     -32.845036    1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.027033  ? 17.642118    0.3971831    -31.513903    1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  20.644033  ? 17.715395    -1.0270042   -30.968628    1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.480602  ? 16.313873    -2.0717034   -31.474974    1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.13203   ? 16.68012     -2.2535708   -33.236523    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.467096  ? 18.234299    3.5278978    -31.842264    1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  21.71777   ? 18.420591    4.7344446    -32.664646    1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   21.825504  ? 19.80152     5.339137     -32.417713    1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   21.709452  ? 20.495949    5.672067     -33.376568    1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  21.787535  ? 17.291285    5.7565665    -32.420002    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 21.841549  ? 15.956429    5.2133765    -32.962425    1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.258606  ? 17.603964    7.106639     -33.09751     1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 22.876352  ? 14.737992    6.008429     -32.475296    1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.98991   ? 20.23611     5.4303904    -31.164341    1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.029417  ? 21.580523    5.938916     -30.841421    1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.297407  ? 22.70057     5.057561     -31.401257    1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   18.87411   ? 23.689636    5.573326     -31.931149    1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.508327  ? 21.784025    6.057039     -29.32939     1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.338684  ? 20.993313    7.2041674    -28.698772    1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  17.766273  ? 21.494396    7.5147505    -27.281153    1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.291342  ? 21.20351     8.638662     -26.807547    1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.37718   ? 22.202389    6.6560473    -26.699863    1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   17.543722  ? 22.548082    3.737245     -31.313738    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  17.793789  ? 23.525433    2.7879708    -31.870325    1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.39502   ? 23.581963    2.8993256    -33.39121     1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   18.552612  ? 24.673674    3.0140305    -33.9536      1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.340601  ? 23.216177    1.3504515    -31.419731    1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.026766  ? 23.472538    1.1973658    -29.916674    1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.205591  ? 24.084248    0.31278592   -32.133156    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   19.357983  ? 22.448153    2.9433255    -34.053104    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  19.381445  ? 22.382053    3.1193051    -35.512173    1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.23185   ? 22.969013    4.456871     -35.956215    1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   19.426554  ? 23.64524     4.5114517    -36.98317     1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  19.533894  ? 20.932192    3.0168314    -35.988075    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.100983  ? 20.423021    1.5703357    -36.015556    1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  20.787592  ? 18.963491    1.4673362    -36.48411     1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 22.950897  ? 18.30479     2.4360285    -36.815872    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.474857  ? 18.430565    0.2743305    -36.53055     1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.590517  ? 22.76347     5.5080023    -35.180485    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  21.158527  ? 23.354006    6.8158226    -35.458725    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.618513  ? 24.877008    6.7662263    -35.424984    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.176115  ? 25.529882    7.177674     -36.383526    1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.598284  ? 22.80609     7.840038     -34.451862    1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.539492  ? 23.340303    9.235649     -34.65047     1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.123941  1 23.418379    10.205602    -33.656734    1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 19.199871  ? 23.786034    9.79988      -35.807796    1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.582943  ? 23.898335    11.33558     -34.203053    1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.342722  ? 24.131388    11.116479    -35.508003    1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   20.99588   ? 25.453169    6.208939     -34.349346    1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.849133  ? 26.91458     6.052695     -34.225544    1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.46197   ? 27.487576    5.2343473    -35.36938     1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.711927  ? 28.448175    5.6692295    -36.003323    1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.826061  ? 27.26687     5.4123907    -32.882004    1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.772417  ? 27.143072    6.4176216    -31.738348    1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.751621  ? 27.446041    5.731112     -30.403122    1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  21.877594  ? 27.280201    6.7353177    -29.267052    1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  22.027311  1 27.388521    6.0811744    -27.93479     1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.735056  ? 26.875229    4.1128783    -35.677162    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.263649  ? 27.323997    3.237704     -36.75619     1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.574022  ? 27.244698    3.931098     -38.118614    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.054462  ? 28.184376    3.8507524    -38.910686    1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.268742  ? 26.490295    1.953893     -36.71202     1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  20.91845   ? 27.11717     0.85615265   -37.564083    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.346436  ? 26.410376    -0.49741474  -37.423347    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.10906   ? 25.383707    -0.6472947   -36.78607     1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 19.795986  ? 26.95656     -1.5162666   -38.014282    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   19.985312  ? 26.190273    4.6801805    -38.379513    1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  19.563126  ? 26.029398    5.4366455    -39.622963    1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   19.615152  ? 27.090181    6.531071     -39.783176    1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.343567  ? 27.584604    6.7383437    -40.882404    1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  18.703623  ? 24.623203    6.04916      -39.65138     1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.29497   ? 24.157661    6.656772     -41.284775    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.181211  ? 27.452011    7.225752     -38.69869     1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  20.74187   ? 28.506643    8.246107     -38.714283    1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   20.65774   ? 29.892902    7.6445684    -38.942657    1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   20.709684  ? 30.67146     8.212692     -39.712196    1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  20.574808  ? 28.48372     9.021802     -37.38945     1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  20.53973   ? 27.34656     10.04466     -37.268337    1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 20.736248  ? 27.32342     10.582914    -35.836292    1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.03225   ? 27.545555    11.227975    -38.210648    1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   21.504078  ? 30.2043      6.5119677    -38.31482     1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  21.992397  ? 31.476452    5.808342     -38.54189     1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   24.559465  ? 31.60738     5.3288727    -39.98466     1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.985     ? 32.63328     5.5551267    -40.628826    1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  21.154081  ? 31.604126    4.620108     -37.585392    1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  21.718008  ? 31.949154    5.0614214    -36.163193    1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.183681  ? 32.104267    3.8921213    -35.17693     1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.84772   ? 32.52691     4.1784596    -34.033432    1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.380718  ? 31.821198    2.7350974    -35.531864    1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   20.496103  ? 30.572367    4.7340355    -40.52651     1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.881449  ? 30.56397     4.2637606    -41.913326    1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.886333  ? 30.650671    5.425459     -42.917286    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   20.245691  ? 31.40943     5.3436146    -43.88193     1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.826347  ? 29.309563    3.4246967    -42.16029     1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  21.50028   ? 29.382664    2.0516694    -41.47391     1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  22.582664  ? 28.072495    1.2463645    -41.606705    1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 22.24056   ? 27.985458    0.17145002   -40.965298    1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 22.644882  ? 27.150913    1.6831679    -42.332676    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.818863  ? 29.972109    6.5422606    -42.674114    1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.819351  ? 30.020464    7.724794     -43.536957    1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.804855  ? 31.402271    8.395415     -43.567608    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.870598  ? 31.758238    9.021052     -44.56607     1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  22.944078  ? 28.955519    8.715132     -43.06666     1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   23.651619  ? 32.19165     8.273235     -42.49881     1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  24.21557   ? 33.576942    8.768662     -42.47327     1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   26.3825    ? 34.550552    7.874386     -43.239563    1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   20.093527  ? 35.58823     8.362485     -43.688313    1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.890678  ? 34.04487     8.910027     -41.024582    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  19.520548  ? 33.42953     10.132896    -40.339676    1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  19.172913  ? 33.886322    10.3025055   -38.89016     1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.7284    ? 34.70087     9.581501     -38.359276    1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 18.239801  ? 33.37598     11.281633    -38.199768    1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   17.741611  ? 34.26188     6.5930233    -43.378323    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.09817   ? 35.104847    5.618143     -44.07635     1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.14071   ? 34.828087    5.551872     -45.57765     1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.477736  ? 35.701424    5.134677     -46.3391      1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.903004  ? 34.89017     4.2432356    -43.43786     1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.0292    ? 35.471996    4.1053       -42.025665    1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.137524  ? 34.973217    2.8000636    -41.401585    1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.76207   ? 36.991768    4.0685263    -42.040752    1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.993172  ? 33.66555     5.9317284    -46.02903     1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  20.141428  ? 33.32272     5.9483857    -47.448647    1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   20.093431  ? 34.05529     7.0848823    -48.170586    1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   19.964664  ? 33.84052     8.271138     -47.930393    1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  20.16842   ? 31.80263     6.040782     -47.641617    1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  20.337423  ? 31.136755    4.672311     -47.45031     1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  21.008331  ? 29.61767     4.704713     -47.687996    1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 21.792435  ? 29.037043    3.6051066    -47.830284    1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 24.10994   ? 29.003273    5.7804565    -47.72277     1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   22.854107  ? 34.92948     6.723882     -49.130795    1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  21.355984  ? 35.523735    7.65003      -50.0847      1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   22.001856  ? 34.44755     8.26513      -50.992065    1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   21.363804  ? 33.35329     7.730717     -51.13075     1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.389011  ? 36.58199     6.9110684    -50.913067    1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.721027  ? 37.90074     6.7333984    -50.191242    1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.594252  ? 38.33126     7.557299     -49.39999     1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 18.95147   ? 38.614124    5.6725254    -50.486862    1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.884752  ? 34.80328     9.379071     -51.669113    1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.56417   ? 33.917374    10.128264    -52.56377     1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.991678  ? 33.17292     9.215929     -53.557114    1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   20.867544  ? 33.73128     8.724483     -54.539097    1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  22.117422  ? 34.70805     11.180374    -53.34501     1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  21.586033  ? 35.178356    12.334946    -52.471836    1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  21.944057  ? 35.915085    13.4189415   -53.279884    1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 21.94591   ? 36.015244    14.542589    -52.743065    1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 21.754118  ? 36.379623    13.150114    -54.39119     1 454
ATOM N N   . THR A 2 60  . 60  THR A N   21.615175  ? 31.902998    8.980483     -53.313705    1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  22.028276  ? 31.013416    8.270586     -54.239082    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   22.39248   ? 30.494814    9.225958     -55.31637     1 457
ATOM O O   . THR A 2 60  . 60  THR A O   23.24856   ? 30.221968    10.39133     -55.06684     1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  24.06775   ? 29.850414    7.5856824    -53.511066    1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 26.455936  ? 29.188248    8.486825     -52.66407     1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 20.491995  ? 30.323055    6.410405     -52.675694    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   20.355581  ? 30.313232    8.716698     -56.54707     1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  20.97079   ? 29.780663    9.502993     -57.689766    1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   20.808012  ? 28.266548    9.802433     -57.55047     1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   20.476318  ? 27.65047     10.376935    -58.44153     1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.179102  ? 30.138018    8.777774     -59.01822     1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.884342  ? 31.654633    8.489381     -59.105976    1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.98449   ? 29.689991    9.561113     -60.257305    1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.34132   ? 32.082333    7.6763363    -60.339333    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   20.577652  ? 27.632708    9.39419      -56.463966    1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.780766  ? 26.207033    9.579062     -56.17174     1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   21.098682  ? 25.958961    10.359734    -54.88596     1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.233046  ? 26.73007     11.239001    -54.51445     1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.885239  ? 24.87818     10.041618    -54.214737    1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  21.348822  ? 24.572779    10.584938    -52.898705    1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.293423  ? 25.355997    9.810191     -51.83452     1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.920753  ? 25.307987    8.581586     -51.80078     1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.486284  ? 23.061298    10.525656    -52.646374    1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.818937  ? 22.125149    11.485046    -53.86188     1 479
ATOM N N   . SER A 2 64  . 64  SER A N   21.020803  ? 26.065643    10.519188    -50.98399     1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.202051  ? 26.784784    9.942908     -49.850925    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   23.135386  ? 25.835867    9.362907     -48.812756    1 482
ATOM O O   . SER A 2 64  . 64  SER A O   25.188784  ? 24.645124    9.700449     -48.762505    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  23.028082  ? 27.6928      10.993071    -49.213184    1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  21.61482   ? 26.93554     12.140997    -48.860077    1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   22.042915  ? 26.340923    8.487768     -47.962784    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.4801    ? 25.630613    7.9688106    -46.802395    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   20.966429  ? 25.183731    9.128927     -45.909622    1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.655043  ? 25.951767    10.0458555   -45.646492    1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.929272  ? 26.545816    6.990311     -46.065716    1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.55973   ? 25.757847    6.062381     -45.14103     1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.64821   ? 26.673326    4.9374137    -44.669384    1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.14441   ? 25.859554    3.8324473    -44.033157    1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.382828  1 26.649805    2.590507     -43.913277    1 494
ATOM N N   . MET A 2 66  . 66  MET A N   22.526255  ? 23.932802    9.111773     -45.469868    1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  24.124844  ? 23.34037     10.204037    -44.715435    1 496
ATOM C C   . MET A 2 66  . 66  MET A C   23.752901  ? 22.53371     9.676107     -43.540604    1 497
ATOM O O   . MET A 2 66  . 66  MET A O   24.153324  ? 21.740337    8.7551       -43.68175     1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  24.404638  ? 22.456244    11.05074     -45.64585     1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  24.46237   ? 21.803408    12.235636    -44.928383    1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  24.411776  ? 20.629446    13.213186    -45.91541     1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  24.503874  ? 19.278189    12.032163    -46.105434    1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   24.599339  ? 22.67596     10.306008    -42.38893     1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  25.28944   ? 21.796217    10.149876    -41.232468    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   26.022726  ? 20.829285    11.333729    -41.17326     1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   28.767624  ? 21.261179    12.476304    -41.153416    1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  22.461004  ? 22.632772    10.060104    -39.963127    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  21.375948  ? 21.812641    9.915442     -38.72173     1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 22.221088  ? 21.517618    10.903681    -37.85005     1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 21.445     ? 21.146338    8.711386     -38.23491     1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 20.019789  ? 20.723677    10.380955    -36.82745     1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 19.132612  ? 20.472307    9.0473       -37.036907    1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.367874  ? 21.054375    7.3769026    -38.69987     1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 18.597185  ? 19.73633     8.088304     -36.296997    1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 19.178453  ? 20.323338    6.423012     -37.97325     1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 20.704231  ? 19.66772     6.771588     -36.777378    1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   19.79039   ? 19.548107    11.065239    -41.14363     1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  21.717062  ? 18.488516    12.089162    -41.07699     1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   23.373968  ? 17.803352    12.19503     -39.704216    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   22.869673  ? 16.640888    12.563974    -39.611855    1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  23.206959  ? 17.499048    11.881128    -42.230976    1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  23.339415  ? 16.570337    10.6837015   -42.041462    1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 23.26967   ? 16.704462    9.9352665    -41.046352    1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 23.011185  ? 15.674483    10.520146    -42.904305    1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   23.378458  ? 18.499495    11.867325    -38.64615     1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  23.564152  ? 18.073364    11.75829     -37.24015     1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   24.302595  ? 17.271786    10.499713    -36.867455    1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   25.268442  ? 17.106401    10.238947    -35.671963    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  27.802763  ? 17.378958    13.041697    -36.75041     1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  25.042652  ? 18.228214    14.288317    -36.89753     1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 23.996572  ? 19.443962    14.250882    -36.836193    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 24.868675  ? 17.598942    15.42564     -37.074097    1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   23.805546  ? 16.80389     9.718025     -37.803684    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  22.856153  ? 16.08233     8.465136     -37.52198     1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   21.763222  ? 16.543285    7.278776     -38.35694     1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   21.87998   ? 16.436752    6.1444006    -37.905197    1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  20.905022  ? 14.5816765   8.676174     -37.742634    1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  20.954487  ? 13.84821     9.283663     -36.541992    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 21.606659  ? 12.398908    9.52336      -36.93779     1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 20.816113  ? 13.837485    8.345321     -35.339314    1 540
ATOM N N   . THR A 2 71  . 71  THR A N   23.445066  ? 17.008772    7.501428     -39.569416    1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  24.757778  ? 17.344505    6.4536033    -40.53366     1 542
ATOM C C   . THR A 2 71  . 71  THR A C   24.139282  ? 18.685244    6.723206     -41.187614    1 543
ATOM O O   . THR A 2 71  . 71  THR A O   24.028791  ? 18.965914    7.838595     -41.60285     1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  23.897484  ? 16.252934    6.327884     -41.60078     1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 23.583817  ? 15.011193    6.108294     -40.981247    1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 23.4944    ? 16.480047    5.147915     -42.53384     1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   23.915941  ? 19.495749    5.6928415    -41.29669     1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  24.210354  ? 20.725805    5.736099     -42.065407    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   25.02132   ? 20.435574    5.393965     -43.526134    1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   25.769007  ? 20.072973    4.2637725    -43.848274    1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  28.271126  ? 21.744392    4.76519      -41.45818     1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  24.390062  ? 23.406548    5.0865774    -42.095055    1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.762127  ? 20.60661     6.35924      -44.423378    1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  24.505892  ? 20.437283    6.1879992    -45.861473    1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   23.46097   ? 21.771723    5.7291336    -46.461315    1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   22.575315  ? 22.765802    6.421506     -46.28685     1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.75274   ? 19.94565     7.4912834    -46.47678     1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  24.059858  ? 18.572098    7.845765     -45.997242    1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 22.21902   ? 18.273605    8.577271     -44.905155    1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.915363  ? 17.305294    7.3868103    -46.56181     1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.90871   ? 16.890022    8.588785     -44.723732    1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 22.413158  ? 16.26992     7.8682365    -45.713333    1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.934645  ? 16.939482    6.6040616    -47.67245     1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 26.093758  ? 14.905229    7.5664086    -45.963116    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 25.407103  ? 15.588552    6.310209     -47.93223     1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 25.347958  ? 14.572685    6.788243     -47.072388    1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   25.413502  ? 21.835299    4.5834823    -47.159084    1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  25.26233   ? 23.069118    4.064106     -47.730736    1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.993538  ? 23.551493    4.925095     -48.897186    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   25.521132  ? 22.74627     5.557612     -49.570927    1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  25.99296   ? 22.732521    2.6394114    -48.174316    1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  26.316526  ? 21.25023     2.726374     -48.509926    1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  27.32619   ? 20.71039     3.7283769    -47.499332    1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   30.278343  ? 24.861008    4.911225     -49.177525    1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  27.35975   ? 25.411386    5.5260873    -50.375824    1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   25.83241   ? 24.713863    4.979287     -51.623753    1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   26.784245  ? 24.541481    3.771106     -51.776398    1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  25.304237  ? 26.912132    5.271547     -50.423496    1 579
ATOM N N   . THR A 2 76  . 76  THR A N   23.780483  ? 24.281595    5.854916     -52.506283    1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  22.374594  ? 23.384405    5.4893694    -53.60652     1 581
ATOM C C   . THR A 2 76  . 76  THR A C   22.167658  ? 23.782482    6.219838     -54.88423     1 582
ATOM O O   . THR A 2 76  . 76  THR A O   20.842379  ? 23.949291    7.4322233    -54.8638      1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.4421    ? 21.927183    5.8052692    -53.24315     1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.099957  ? 21.572376    5.0418577    -52.116047    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 21.208712  ? 20.94355     5.4188414    -54.340508    1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.496153  ? 23.925005    5.518631     -56.04831     1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.231813  ? 24.175661    6.142375     -57.340145    1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.560919  ? 23.05675     7.094634     -57.76082     1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.790838  ? 21.885256    6.8807907    -57.43915     1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.781149  ? 24.319887    4.9917107    -58.33863     1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.530481  ? 24.687597    3.7989857    -57.460545    1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.332127  ? 23.950624    4.0836277    -56.15726     1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   25.835297  ? 23.406006    8.128228     -58.538174    1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  26.13405   ? 22.436108    9.09795      -59.0687      1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.68289   ? 21.35431     8.408986     -59.90093     1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.69183   ? 21.644424    7.497177     -60.663876    1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.301788  ? 23.136078    10.164817    -59.90441     1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  27.808111  ? 24.07036     11.030232    -59.04954     1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  26.640224  ? 24.70559     12.1041355   -59.920593    1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  27.666246  ? 25.73368     12.841247    -59.15455     1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  25.95191   ? 26.537558    13.761814    -59.63531     1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 24.400045  ? 26.481161    14.144612    -60.888454    1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 22.943316  1 27.424616    14.315446    -58.877113    1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.804373  ? 20.12824     8.861643     -59.76002     1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.468405  ? 18.962852    8.331194     -60.45866     1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.051271  ? 18.317944    7.1075253    -59.80896     1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   21.94206   ? 17.31125     6.626088     -60.307346    1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   21.175743  ? 18.848005    6.615961     -58.70596     1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  24.010792  ? 18.243345    5.4944515    -57.97895     1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   25.725645  ? 17.367382    5.9650145    -56.818047    1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   25.054724  ? 17.596262    7.006913     -56.217434    1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  25.389013  ? 19.312021    4.5182567    -57.504333    1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  25.367868  ? 20.005453    3.8309574    -58.68068     1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  25.045586  ? 20.851034    2.630855     -58.258682    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 24.90768   ? 21.003159    2.3129654    -57.1037      1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 25.337181  ? 21.433405    1.9445015    -59.21475     1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.772396  ? 16.353537    5.1639047    -56.50883     1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.420801  ? 15.455638    5.343929     -55.36662     1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.396011  ? 15.779239    4.2880235    -54.323017    1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.311203  ? 15.82554     3.102206     -54.639645    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  31.775444  ? 13.976737    5.26189      -55.782223    1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.217165  ? 13.653057    6.301833     -56.85967     1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.807405  ? 13.04663     5.50662      -54.58981     1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   29.934624  ? 15.965383    4.698384     -53.076866    1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  28.0389    ? 16.141954    3.8019538    -51.936165    1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   26.653307  ? 14.844486    3.753115     -51.142567    1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   26.596523  ? 14.285945    4.786093     -50.78601     1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  24.818438  ? 17.31227     4.238845     -51.046486    1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 24.383009  ? 18.608843    4.252535     -51.853718    1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 25.637835  ? 17.504108    3.2743611    -49.868774    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   24.359398  ? 14.372912    2.5579822    -50.85222     1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  27.656704  ? 13.183524    2.3100286    -50.043606    1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   29.832745  ? 13.60959     1.5713634    -48.783344    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   28.882748  ? 14.202795    0.5024254    -48.86501     1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  28.898075  ? 12.121939    1.5099944    -50.81439     1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 28.686464  ? 11.750986    2.1860836    -52.1375      1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.13696   ? 10.842811    1.3545572    -49.98396     1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   27.76283   ? 13.294866    2.1181045    -47.619778    1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  28.554367  ? 13.59789     1.5366226    -46.317047    1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   29.209661  ? 12.309204    1.3622193    -45.50234     1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   29.703144  ? 11.343381    2.1000445    -45.665535    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  30.86264   ? 14.606158    2.4248111    -45.56975     1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  33.624504  ? 15.983929    2.542014     -46.250847    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 34.726135  ? 16.868921    3.4856813    -45.45073     1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 34.698997  ? 16.704294    1.1991582    -46.341835    1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   35.81454   ? 12.282264    0.37931937   -44.604084    1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  34.468773  ? 11.189037    0.21865132   -43.65418     1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   33.108444  ? 11.163868    1.3812243    -42.651867    1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   32.2042    ? 12.210659    1.8990166    -42.262424    1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  30.696905  ? 11.333442    -1.1263374   -42.95094     1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   28.8478    ? 9.977183     1.7691392    -42.194126    1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  30.046255  ? 9.839154     2.740388     -41.114395    1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   29.92729   ? 10.626004    2.2883885    -39.869923    1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   28.717209  ? 10.611665    1.0991467    -39.546494    1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  32.80436   ? 8.355737     2.911092     -40.76645     1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  33.20782   ? 7.490062     3.9655643    -41.949085    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   32.644035  ? 11.255122    3.2172813    -39.136116    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  32.622265  ? 11.97156     2.9092004    -37.90095     1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   32.56725   ? 11.111988    2.1267724    -36.912197    1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   32.218246  ? 9.911225     2.382022     -36.759197    1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  31.851002  ? 12.400071    4.261768     -37.33438     1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  32.468216  ? 12.482781    5.155573     -38.57144     1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  32.889217  ? 11.374603    4.6226196    -39.463642    1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   33.659058  ? 11.713903    1.1768812    -36.211246    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  34.143635  ? 11.008066    0.26244015   -35.307014    1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   35.962837  ? 10.25816     0.980693     -34.178726    1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   34.143513  ? 9.225403     0.47999263   -33.731415    1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.386486  ? 12.011498    -0.7338064   -34.70852     1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  34.02554   ? 12.519529    -1.8019564   -35.689137    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.46779   ? 13.639498    -2.6009197   -35.025234    1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.416954  ? 11.405012    -2.784431    -36.070282    1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.46297   ? 10.725332    2.1651697    -33.77227     1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.454054  ? 10.083355    2.959936     -32.720642    1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   26.2097    ? 8.623588     3.2956345    -33.055782    1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.31324   ? 7.786941     3.388598     -32.156227    1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  27.165651  ? 10.921681    4.2212324    -32.44752     1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.845247  ? 10.53331     4.835605     -31.098795    1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.500181  ? 10.824732    5.2440586    -33.593613    1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.78472   ? 11.519389    5.897613     -30.601645    1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   29.987871  ? 8.270878     3.3925145    -34.331257    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.61136   ? 6.88641      3.6534111    -34.731873    1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.492508  ? 5.9466753    2.4814017    -34.42932     1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.054552  ? 4.7476807    2.695781     -34.307938    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.780346  ? 6.833695     4.0314517    -36.2088      1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.385157  ? 7.370312     5.419661     -36.482613    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 30.879354  ? 6.5436573    6.541839     -36.281784    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.364393  ? 8.690165     5.6047926    -36.917545    1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.416733  ? 7.046448     7.8302155    -36.510895    1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 34.719322  ? 9.195871     6.8924522    -37.146362    1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  39.470245  ? 8.373219     8.006727     -36.93982     1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   37.715126  ? 6.4610476    1.2788945    -34.218       1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  39.509655  ? 5.63446      0.14707097   -33.763775    1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   37.753315  ? 4.9840198    0.37857628   -32.40358     1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   34.953796  ? 3.9790103    -0.25812453  -32.114536    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  32.834354  ? 6.4642467    -1.1417129   -33.688362    1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  32.44614   ? 6.8535056    -1.6848823   -35.063965    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  31.59231   ? 7.5684505    -3.028825    -34.87706     1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  30.742514  ? 7.855698     -3.6865675   -36.22118     1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  31.619667  1 8.537658     -4.9924207   -36.044346    1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   30.337446  ? 5.5450244    1.2598534    -31.575727    1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  31.959105  ? 4.9775915    1.5988407    -30.272306    1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   33.875668  ? 3.7389436    2.481183     -30.38381     1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   33.16022   ? 2.8607593    2.4170253    -29.527714    1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  33.81121   ? 6.0385475    2.3300896    -29.443472    1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  33.683704  ? 7.2647743    1.4826187    -29.095263    1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 33.164696  ? 8.312016     2.3596065    -28.413458    1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 32.985622  ? 6.8877983    0.3445936    -28.144644    1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   33.489887  ? 3.667137     3.306581     -31.415384    1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  34.04506   ? 2.6590278    4.3580313    -31.543667    1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   34.17298   ? 1.705555     4.161022     -32.717705    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   35.28319   ? 0.605551     4.695187     -32.70756     1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  37.35777   ? 3.380427     5.697404     -31.669014    1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  42.07326   ? 4.380217     5.9646573    -30.56458     1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 41.801876  ? 3.9415407    6.095673     -29.232512    1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 42.95922   ? 5.7489343    6.054713     -30.858503    1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 41.341366  ? 4.8689737    6.3146634    -28.204556    1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 39.466736  ? 6.6793447    6.276064     -29.835083    1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.39253   ? 6.241954     6.406958     -28.507141    1 719
ATOM N N   . SER A 2 94  . 94  SER A N   36.02693   ? 2.1095777    3.4152286    -33.724052    1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.94742   ? 1.300463     3.1480074    -34.90593     1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.04048   ? 0.76957995   1.719707     -34.90767     1 722
ATOM O O   . SER A 2 94  . 94  SER A O   31.845379  ? 1.5166343    0.7519455    -34.786674    1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.7036    ? 2.1104283    3.4164944    -36.167866    1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  33.93277   ? 1.3123554    3.154935     -37.304386    1 725
ATOM N N   . SER A 2 95  . 95  SER A N   34.999325  ? -0.5204765   1.5771322    -35.123714    1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.328033  ? -1.1403501   0.275228     -35.396736    1 727
ATOM C C   . SER A 2 95  . 95  SER A C   34.71588   ? -0.8294513   -0.25702646  -36.797256    1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.482735  ? -1.0482512   -1.4349086   -37.079617    1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.595993  ? -2.653965    0.39264852   -35.205593    1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  33.213116  ? -3.1852899   1.3840231    -36.0456      1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   33.974796  ? -0.3445794   0.5880695    -37.693035    1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.54077   ? -0.083365366 0.24543473   -39.08461     1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   35.10371   ? 1.3619126    -0.22518034  -39.21558     1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.278564  ? 2.2920732    0.5701475    -39.274513    1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  37.684917  ? -0.41378215  1.4220845    -40.024498    1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 41.32009   ? -1.835558    1.9724293    -39.77808     1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 39.158016  ? -0.26925316  0.921954     -41.474213    1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 40.833645  ? -2.1543455   3.245176     -40.57655     1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.008827  ? 1.5236533    -1.5262625   -39.305794    1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  35.5657    ? 2.8296518    -2.1425598   -39.543957    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.21279   ? 3.1228867    -2.2810614   -41.039356    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   31.232277  ? 2.2129946    -2.361711    -41.86835     1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  31.89337   ? 2.9029865    -3.491398    -38.826042    1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.926992  ? 2.7121003    -3.3443186   -37.30627     1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  30.592403  ? 2.883034     -4.6526175   -36.540527    1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 28.865015  ? 3.2345083    -5.685303    -37.073402    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 31.95399   ? 2.6395075    -4.630165    -35.257347    1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   33.25784   ? 4.4064136    -2.3377607   -41.39758     1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.377937  ? 4.845125     -2.6334271   -42.764683    1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   32.718857  ? 4.861867     -1.4381616   -43.719093    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.464832  ? 4.9027457    -1.6367593   -44.931194    1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   31.801289  ? 4.8313665    -0.21991834  -43.20497     1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.351196  ? 5.034613     0.9703721    -44.041985    1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.35087   ? 6.513109     1.186045     -44.314754    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.939774  ? 7.3595333    0.84718794   -43.499023    1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  33.168198  ? 4.4079833    2.2106485    -43.400875    1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  34.544857  ? 2.8794262    2.1704357    -43.501026    1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  36.27126   ? 2.3069777    3.5192742    -43.0758      1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  48.355156  ? 0.86635315   3.5997143    -43.333233    1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  47.65088   ? 0.096976854  4.6543045    -43.11889     1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 49.12546   ? 0.58130383   5.7498116    -42.608006    1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 46.25542   1 -1.1557678   4.624383     -43.420834    1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   43.946426  ? 6.773581     1.7955792    -45.479218    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  41.034325  ? 8.103534     2.1400645    -45.940323    1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   37.791653  ? 8.209697     3.6412218    -46.197056    1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   34.865532  ? 7.2104154    4.3159304    -46.445454    1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  34.905895  ? 8.427743     1.3317147    -47.20373     1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  35.167057  ? 8.436772     -0.17272647  -47.00122     1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 33.008797  ? 8.649447     -0.691457    -45.921043    1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 38.344826  ? 8.20419      -0.9173409   -48.056683    1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   39.56256   ? 9.4378805    4.1244817    -46.196606    1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  38.571148  ? 9.815947     5.4756465    -46.616802    1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   38.65971   ? 10.840318    5.3849783    -47.73316     1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   38.62651   ? 11.617652    4.4324746    -47.79742     1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  37.616016  ? 10.349698    6.3044696    -45.44127     1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 37.079285  ? 9.21291      6.676146     -44.493862    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 38.336693  ? 11.440274    5.5898123    -44.648663    1 778
ATOM N N   . SER A 2 102 . 102 SER A N   38.926807  ? 10.858457    6.3642373    -48.6363      1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  38.981564  ? 11.786538    6.4077125    -49.757996    1 780
ATOM C C   . SER A 2 102 . 102 SER A C   40.472076  ? 12.444149    7.767783     -49.91565     1 781
ATOM O O   . SER A 2 102 . 102 SER A O   41.432102  ? 11.888084    8.795013     -49.5294      1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  51.438488  ? 11.093613    5.964662     -51.05125     1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  49.988358  ? 10.063841    6.847193     -51.41638     1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   51.788105  ? 13.635347    7.7801623    -50.49079     1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  49.982666  ? 14.352924    8.965543     -50.992805    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   47.073486  ? 14.953431    8.632564     -52.345882    1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   44.821835  ? 15.366001    7.5074277    -52.59171     1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  42.264725  ? 15.453223    9.410325     -50.01977     1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  38.637466  ? 14.913965    10.0067425   -48.709587    1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  39.198135  ? 16.08796     10.447457    -47.826866    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  37.506317  ? 15.658149    10.996146    -46.534687    1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  35.032352  ? 15.487376    12.270059    -46.21334     1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 39.00943   ? 15.664713    13.233472    -47.08325     1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 40.0982    1 15.128072    12.597459    -45.02405     1 795
ATOM N N   . SER A 2 104 . 104 SER A N   39.238674  ? 15.063483    9.6236105    -53.216297    1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  40.05748   ? 15.723709    9.504519     -54.51392     1 797
ATOM C C   . SER A 2 104 . 104 SER A C   39.62866   ? 17.050858    10.242513    -54.49119     1 798
ATOM O O   . SER A 2 104 . 104 SER A O   38.462376  ? 17.13551     11.34766     -53.966366    1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  37.742786  ? 14.841711    10.060207    -55.620846    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  39.367546  ? 13.56392     9.472095     -55.57828     1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   40.549107  ? 18.074064    9.665967     -55.084213    1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  40.082245  ? 19.34812     10.341176    -55.290443    1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   41.663628  ? 19.338112    11.061165    -56.64301     1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   42.530464  ? 19.294088    10.423805    -57.68931     1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  53.580307  ? 20.488207    9.330832     -55.18472     1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  53.505177  ? 22.096594    10.13595     -55.39864     1 807
ATOM N N   . THR A 2 106 . 106 THR A N   54.940723  ? 19.390266    12.387459    -56.657585    1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  52.839397  ? 19.39768     13.239843    -57.850235    1 809
ATOM C C   . THR A 2 106 . 106 THR A C   50.616432  ? 20.762568    13.902573    -58.03625     1 810
ATOM O O   . THR A 2 106 . 106 THR A O   48.479057  ? 21.670769    13.724225    -57.239876    1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  46.21215   ? 18.287622    14.295173    -57.788673    1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 42.144436  ? 18.586958    15.266141    -56.81718     1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 43.139927  ? 16.91804     13.704822    -57.48122     1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   41.74143   ? 20.92422     14.700585    -59.124626    1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  39.854984  ? 22.141905    15.493681    -59.339497    1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   44.615643  ? 22.351252    16.578236    -58.277134    1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   45.1224    ? 23.487297    16.97436     -58.037685    1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  44.447845  ? 22.085163    16.120804    -60.737877    1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  44.971313  ? 22.24946     15.081411    -61.84375     1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 45.051605  ? 23.097715    14.182046    -61.672344    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 44.243793  ? 21.55737     15.205653    -62.87267     1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   43.874     ? 21.288206    17.021742    -57.63123     1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  44.42176   ? 21.29928     18.006634    -56.542564    1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   45.029522  ? 21.452785    17.375847    -55.14634     1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   44.996674  ? 21.574064    18.085487    -54.152187    1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  46.39723   ? 20.027412    18.867792    -56.616085    1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  47.531723  ? 19.948357    19.667437    -57.92198     1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  62.92125   ? 18.735619    20.594303    -58.02089     1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 62.762897  ? 18.69058     21.349638    -59.02326     1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 63.167797  ? 17.856485    20.57471     -57.133484    1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   61.524918  ? 21.452236    16.046558    -55.043507    1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  61.48318   ? 21.558563    15.310587    -53.788795    1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   57.638836  ? 20.287645    14.542337    -53.429516    1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   56.609463  ? 19.471016    14.198971    -54.284615    1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   55.179344  ? 20.126022    14.208032    -52.160023    1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  50.56138   ? 18.957792    13.48085     -51.66011     1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   52.701866  ? 17.674995    14.327916    -51.742447    1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   51.535477  ? 17.638157    15.465099    -51.289337    1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  53.76536   ? 19.198235    13.028183    -50.22513     1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  54.540783  ? 20.149519    11.886756    -50.075417    1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 54.34543   ? 21.387043    11.941682    -49.548626    1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 55.02993   ? 19.91505     10.490943    -50.426785    1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 55.478622  ? 21.945202    10.67016     -49.531578    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 55.14934   ? 21.068314    9.752087     -50.058407    1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 54.8424    ? 18.841146    9.780612     -51.010555    1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 55.121494  ? 21.151545    8.3560915    -50.24239     1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 55.445026  ? 18.923046    8.402417     -51.200558    1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 53.99028   ? 20.068756    7.686454     -50.817444    1 849
ATOM N N   . THR A 2 111 . 111 THR A N   54.92768   ? 16.602102    13.746545    -52.24382     1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  55.899925  ? 15.26951     14.356519    -52.187828    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   57.845272  ? 14.694032    14.352625    -50.7822      1 852
ATOM O O   . THR A 2 111 . 111 THR A O   57.815647  ? 15.196153    13.691796    -49.867733    1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  58.607834  ? 14.281627    13.676889    -53.145626    1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 57.622314  ? 14.058604    12.345264    -52.769096    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 56.227295  ? 14.757348    13.724892    -54.585617    1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   53.474392  ? 13.580927    15.055248    -50.611343    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  49.577366  ? 12.757823    14.929111    -49.4141      1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   50.797684  ? 12.252475    13.49771     -49.22253     1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   45.935776  ? 12.219848    12.689226    -50.14725     1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  46.751133  ? 11.604874    15.934961    -49.461086    1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  44.97248   ? 12.100218    17.358969    -49.40436     1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 47.92207   1 12.722739    17.947144    -48.316723    1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 48.755882  ? 12.066277    18.283222    -50.395313    1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 48.274345  ? 13.051134    19.195463    -48.65659     1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 49.187088  ? 12.674992    19.439098    -49.914074    1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   49.45918   ? 11.874312    13.182811    -47.986465    1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  48.766525  ? 11.312663    11.887141    -47.635094    1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   48.229717  ? 9.9203205    11.720732    -48.26322     1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   48.869907  ? 9.071446     12.596114    -48.12062     1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  49.599186  ? 11.248346    11.798701    -46.10779     1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  48.427345  ? 11.0304365   10.374968    -45.572014    1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 49.88756   ? 10.566142    10.4387665   -44.121914    1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 51.357365  ? 12.329486    9.584117     -45.60964     1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   63.803185  ? 9.690921     10.61385     -48.935036    1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  63.58931   ? 8.393451     10.243926    -49.503437    1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   64.23246   ? 7.7973256    9.036285     -48.763607    1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   63.762413  ? 8.535699     8.118408     -48.392284    1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  62.98912   ? 8.51782      9.940964     -51.002956    1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  62.114388  ? 8.866946     11.191116    -51.8224      1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  60.651733  ? 8.840871     10.954672    -53.34551     1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 60.130566  ? 8.957029     11.971521    -54.063538    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 58.376606  ? 8.710441     9.797451     -53.789543    1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   57.951885  ? 6.488468     8.940344     -48.488483    1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  58.44692   ? 5.4352307    9.84766      -48.97899     1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   57.37023   ? 5.255272     11.1390295   -48.162216    1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   55.683357  ? 4.346883     11.919218    -48.429348    1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  55.900997  ? 4.1665215    8.996455     -48.950554    1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  57.196045  ? 4.416702     8.078225     -47.758816    1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  57.58413   ? 5.9045606    7.8112354    -47.828266    1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   56.910778  ? 6.086974     11.393192    -47.170174    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  56.21357   ? 6.056586     12.596261    -46.334595    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   56.467415  ? 6.979675     12.455347    -45.140045    1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   56.97992   ? 7.701854     11.467931    -45.04801     1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   56.80182   ? 6.9716215    13.408846    -44.205715    1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  58.344543  ? 7.7480383    13.295479    -42.979122    1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   58.760094  ? 7.363619     12.040258    -42.187157    1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   62.632706  ? 6.234878     11.551069    -42.280216    1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  62.35254   ? 7.48064      14.58741     -42.202538    1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  62.90641   ? 6.1475186    15.077055    -42.73531     1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  61.90103   ? 6.1180553    14.594051    -44.168736    1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   61.407547  ? 8.284551     11.51085     -41.421955    1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  58.221783  ? 8.12491      10.245782    -40.69255     1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   59.343243  ? 6.8037834    10.095807    -39.924225    1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   56.677425  ? 6.220556     9.020518     -40.017014    1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  50.76469   ? 9.299361     10.053645    -39.736217    1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  51.855423  ? 10.584608    9.617267     -40.39843     1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 50.008     ? 10.719489    8.2901745    -40.84531     1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 53.72898   ? 11.6565275   10.512142    -40.53905     1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 53.94112   ? 11.911031    7.8633485    -41.437023    1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 54.075848  ? 12.859601    10.092667    -41.12594     1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  55.584103  ? 12.987422    8.765656     -41.571945    1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  55.81804   ? 14.1687565   8.340092     -42.14302     1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   55.464096  ? 6.2691326    11.120538    -39.236206    1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  55.074947  ? 4.988        10.985734    -38.549282    1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   55.34848   ? 3.8411856    10.593069    -39.48012     1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   55.70402   ? 3.0308857    9.737838     -39.14185     1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  54.29678   ? 4.7292047    12.349571    -37.903072    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  55.20301   ? 6.12795      12.925463    -37.717243    1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  55.572945  ? 6.872492     12.407231    -38.939854    1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   59.504593  ? 3.80063      11.179003    -40.680885    1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  58.824062  ? 2.77188      10.89896     -41.69008     1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   59.73487   ? 3.057891     9.572124     -42.391777    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   59.0454    ? 2.1748707    8.723488     -42.51553     1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  57.04853   ? 2.6728597    12.069177    -42.69222     1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 52.728844  ? 2.2828925    13.371881    -41.960697    1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 50.852116  ? 1.6646777    11.745573    -43.802418    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 46.14177   ? 2.2685766    14.616046    -42.85199     1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   45.17987   ? 4.285475     9.366889     -42.82465     1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  43.961666  ? 4.6738534    8.181117     -43.5835      1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   41.244606  ? 4.538872     6.8951235    -42.76987     1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   47.074615  ? 4.0173254    5.8938966    -43.27115     1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  47.887783  ? 6.106026     8.37973      -44.06559     1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   47.485638  ? 4.959096     6.927972     -41.520042    1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  48.894222  ? 4.994239     5.7666426    -40.65085     1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   49.383484  ? 3.75424      5.6333447    -39.754375    1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   48.573326  ? 3.6340132    4.650216     -39.023212    1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  47.839844  ? 6.314821     5.775939     -39.871014    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  48.640316  ? 7.745735     5.7011757    -40.990936    1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   48.915794  ? 2.8052952    6.568333     -39.856216    1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  48.26474   ? 1.4991418    6.464047     -39.208908    1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   49.833927  ? 1.5003772    6.818414     -37.728317    1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   50.26045   ? 0.85574776   6.130688     -36.939877    1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   61.447346  ? 2.2056003    7.859244     -37.339027    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  61.267757  ? 2.0405025    8.464222     -36.024483    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   61.761795  ? 0.6860707    9.17976      -36.00646     1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   61.105312  ? 0.5125174    10.211187    -36.638695    1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  60.196136  ? 3.2020817    9.426095     -35.750668    1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  57.379566  ? 3.3924174    9.699694     -34.246403    1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 55.585163  ? 4.043619     11.057583    -34.004242    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 50.6528    ? 4.3066654    8.640453     -33.642223    1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   47.913857  ? -0.2713886   8.596512     -35.330452    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  48.13506   ? -1.6235667   9.150068     -35.27853     1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   45.497726  ? -1.6976441   10.270502    -34.2289      1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   50.406067  ? -1.5593584   10.018553    -33.02891     1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  50.825165  ? -2.6332533   8.022584     -35.01476     1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  50.545074  ? -4.0919065   8.436904     -35.258087    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 52.325237  ? -4.347027    9.637459     -35.510258    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 52.5291    ? -4.979392    7.551201     -35.19965     1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   51.854717  ? -1.963487    11.487723    -34.671577    1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  51.44626   ? -2.1580608   12.630458    -33.769817    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   51.944965  ? -3.335471    12.426502    -32.81597     1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   52.559692  ? -3.3533146   12.960549    -31.706799    1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  52.12254   ? -2.3790486   13.912646    -34.584427    1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  53.102432  ? -1.0968256   14.515908    -35.15388     1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 53.529537  ? -0.025331512 14.274499    -34.564915    1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 64.08465   ? -1.2266346   15.2711735   -36.142307    1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   63.604008  ? -4.302859    11.599469    -33.20143     1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  63.703453  ? -5.3652925   11.202672    -32.27227     1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   63.570953  ? -4.8267016   10.463324    -31.059122    1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   63.46992   ? -5.4517612   10.512493    -30.002516    1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  62.19299   ? -6.407004    10.334775    -32.974873    1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  61.94615   ? -7.1400576   11.092903    -34.074326    1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  59.273685  ? -8.163457    10.157652    -34.72607     1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  54.425133  ? -8.891599    10.891989    -35.837784    1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  55.229294  1 -9.83106     9.998311     -36.53912     1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   53.91002   ? -3.692484    9.796749     -31.19857     1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  58.196987  ? -3.0332778   9.183304     -30.06331     1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   57.947754  ? -2.580564    10.231767    -29.048838    1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   58.067394  ? -2.6935663   9.979576     -27.856585    1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  58.79685   ? -1.8808402   8.305952     -30.539083    1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   58.993114  ? -2.1747596   11.426251    -29.488853    1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  58.61331   ? -1.8030638   12.506355    -28.578728    1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   58.424007  ? -2.9727483   12.955024    -27.700012    1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   58.568306  ? -2.8176033   13.10724     -26.492676    1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  58.811344  ? -1.2355597   13.675026    -29.378822    1 986
ATOM N N   . SER A 2 130 . 130 SER A N   57.507736  ? -4.155653    13.0911045   -28.271706    1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  58.12677   ? -5.3539047   13.440907    -27.49577     1 988
ATOM C C   . SER A 2 130 . 130 SER A C   58.230156  ? -5.7714205   12.338709    -26.527678    1 989
ATOM O O   . SER A 2 130 . 130 SER A O   60.578842  ? -6.270191    12.62495     -25.438034    1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  60.213684  ? -6.507628    13.795756    -28.424145    1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  60.66482   ? -7.005722    12.67943     -29.134169    1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   59.51676   ? -5.556175    11.085546    -26.895023    1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  58.7819    ? -5.8127394   9.949078     -26.01516     1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   54.06293   ? -4.8210163   9.913516     -24.855637    1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   52.344406  ? -5.235737    9.702281     -23.71944     1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  47.725582  ? -5.779657    8.660624     -26.839788    1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  46.606453  ? -6.2590055   7.424976     -26.067146    1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 45.904255  ? -5.972339    6.1610756    -26.876633    1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 43.979576  ? -7.755104    7.4783382    -25.78252     1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   49.15119   ? -3.5595398   10.187822    -25.134912    1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  49.771656  ? -2.5130422   10.261074    -24.116241    1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   49.55768   ? -2.7788804   11.391549    -23.120335    1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   51.027496  ? -2.6443825   11.1958685   -21.911716    1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  51.289223  ? -1.1438571   10.465223    -24.775114    1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  50.78517   ? -0.66279113  9.310122     -25.656193    1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 50.389816  ? -1.1471143   8.170401     -25.48887     1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 50.926125  ? 0.21780394   9.586408     -26.521282    1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.46319   ? -3.2382479   12.565165    -23.598875    1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  50.596767  ? -3.6498997   13.667276    -22.71978     1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   51.638836  ? -4.840786    13.289081    -21.841255    1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   52.364433  ? -4.828895    13.547623    -20.638811    1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  61.49102   ? -4.0092177   14.916687    -23.529509    1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  61.183823  ? -2.7796326   15.675622    -24.019583    1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  61.669796  ? -3.14842     16.98503     -24.720118    1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 60.96753   ? -2.2495153   17.862217    -24.795023    1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 60.71713   ? -4.3022337   17.127102    -25.163713    1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   56.808617  ? -5.842196    12.641821    -22.408003    1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  57.55949   ? -6.994492    12.163739    -21.641665    1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   54.396545  ? -6.5951357   11.138701    -20.591055    1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   48.724712  ? -7.0323167   11.237416    -19.44415     1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  50.754833  ? -8.04501     11.568449    -22.580788    1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  48.705875  ? -8.8055105   12.643004    -23.355745    1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  53.284325  ? -9.808035    12.053247    -24.356619    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 54.210968  ? -10.098531   10.876665    -24.379417    1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 54.145206  ? -10.365416   12.878737    -25.201906    1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   55.286682  ? -5.7476306   10.190014    -20.946741    1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  55.38543   ? -5.215762    9.211515     -19.997778    1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   55.01411   ? -4.382739    9.883781     -18.914326    1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   54.795063  ? -4.550824    9.563206     -17.73897     1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  55.1662    ? -4.386296    8.155976     -20.725058    1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  55.54475   ? -5.2528415   7.172016     -21.511766    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  54.035767  ? -4.4417734   6.018012     -22.111773    1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 54.80516   ? -3.256318    5.8858247    -21.919605    1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 55.198746  ? -5.0729213   5.1370974    -22.834648    1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   61.070835  ? -3.566475    10.857677    -19.275244    1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  60.85698   ? -2.7641082   11.613689    -18.30751     1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   61.406876  ? -3.6386008   12.367219    -17.315836    1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   61.136772  ? -3.4154632   12.26731     -16.107918    1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  60.047817  ? -1.8338361   12.594032    -19.016361    1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 57.266968  ? -1.0101912   11.8958435   -19.899103    1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 55.231308  ? -0.92210937  13.332201    -18.042362    1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   50.626915  ? -4.669648    13.063234    -17.800789    1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  50.000618  ? -5.638972    13.732009    -16.92713     1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   50.133087  ? -6.389259    12.7473755   -16.038395    1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   48.239197  ? -6.611625    13.025914    -14.860125    1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  53.031086  ? -6.649228    14.524184    -17.757896    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  53.573643  ? -6.0546956   15.812886    -18.33171     1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  53.45512   ? -7.3263445   16.966446    -18.94337     1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  54.86508   ? -8.019222    16.005825    -20.317669    1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   54.86021   ? -6.7469296   11.595845    -16.576143    1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  54.212177  ? -7.4053617   10.534456    -15.822408    1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   53.821182  ? -6.5265555   10.029109    -14.682905    1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   54.093784  ? -6.928588    10.114955    -13.519112    1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  54.366093  ? -7.7989426   9.413767     -16.78253     1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  54.292767  ? -8.321463    8.186248     -16.075184    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 55.16023   ? -9.641532    8.156289     -15.602708    1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 55.14219   ? -7.4808497   7.081207     -15.862334    1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 60.098206  ? -10.12299    7.0246053    -14.93446     1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 59.675247  ? -7.9562445   5.94845      -15.193114    1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  59.86893   ? -9.278456    5.917145     -14.73212     1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   59.20192   ? -5.3048425   9.595235     -14.985214    1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  58.69828   ? -4.3732677   9.116075     -13.961132    1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   57.42296   ? -3.9969919   10.213543    -12.966001    1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   53.694595  ? -3.9163787   9.944427     -11.7702055   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  53.558136  ? -3.1298342   8.5278635    -14.620193    1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  52.21782   ? -3.3342025   7.1397786    -15.206962    1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 52.948082  ? -3.5583463   6.0382376    -14.354636    1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 52.24745   ? -3.2769902   6.926994     -16.594189    1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 53.39935   ? -3.7493236   4.7518477    -14.881268    1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 52.618908  ? -3.4654608   5.6435103    -17.131205    1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  52.68513   ? -3.7026706   4.5582037    -16.275232    1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  53.856617  ? -3.8888319   3.294926     -16.80032     1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   54.25154   ? -3.8445542   11.463792    -13.428008    1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  53.98725   ? -3.6185186   12.609647    -12.55265     1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   53.509724  ? -4.7755218   12.853287    -11.582283    1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   54.143738  ? -4.549519    13.091329    -10.394279    1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   54.528725  ? -6.0124884   12.71796     -12.048505    1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  53.331684  ? -7.213598    12.845727    -11.211522    1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   54.48703   ? -7.306161    11.727881    -10.180757    1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   55.014755  ? -7.5557857   11.994551    -9.00603      1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  58.97422   ? -8.469109    12.856267    -12.074404    1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  58.4527    ? -8.4381      13.95334     -12.969291    1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   58.76689   ? -7.0324073   10.495853    -10.58904     1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  58.051907  ? -6.9812193   9.346385     -9.67315      1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   57.61794   ? -5.8898754   9.530987     -8.625656     1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   54.44354   ? -6.142253    9.324988     -7.435479     1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  53.189583  ? -6.7638903   8.035663     -10.444066    1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 47.57916   ? -7.929738    7.7614446    -11.383868    1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 43.71013   ? -6.6316853   6.831288     -9.503995     1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   43.874466  ? -4.7178717   9.975685     -9.039464     1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  41.384537  ? -3.606304    10.287648    -8.130298     1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   47.988575  ? -4.004864    11.349826    -7.1091805    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   49.302395  ? -3.7470703   11.17464     -5.924092     1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  49.388462  ? -2.3643565   10.705445    -8.93915      1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  51.048504  ? -1.1531806   10.935639    -8.025522     1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  51.09676   ? 0.09935226   11.378968    -8.780741     1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  50.621414  ? 1.1923608    11.679772    -7.740657     1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  50.280148  1 2.426414     12.261042    -8.315287     1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   50.693     ? -4.671862    12.406556    -7.5444956    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  50.926506  ? -5.1678886   13.445282    -6.628206     1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   50.514805  ? -6.173351    12.868881    -5.636249     1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   51.662624  ? -6.0557375   13.111644    -4.43674      1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  52.32651   ? -5.780591    14.608215    -7.4143453    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 59.25095   ? -4.8289604   15.137445    -8.307528     1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 58.67678   ? -6.220625    15.75331     -6.5026803    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   59.09871   ? -7.105218    12.058175    -6.111644     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  58.733826  ? -8.127151    11.422287    -5.284865     1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   57.711266  ? -7.5499434   10.541411    -4.187693     1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   53.985344  ? -7.8597217   10.741599    -3.0122392    1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   52.762924  ? -6.670891    9.615758     -4.541032     1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  48.032063  ? -6.060872    8.758271     -3.5220294    1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   47.001995  ? -5.0762897   9.512093     -2.6268358    1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   46.15016   ? -4.9554806   9.159833     -1.4519697    1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  43.137577  ? -5.4434466   7.496099     -4.1333485    1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  49.640945  ? -4.1048603   7.642094     -4.834802     1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 50.92641   ? -3.978396    7.290296     -6.18812      1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 50.669598  ? -2.9651043   8.067484     -4.129446     1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 52.027946  ? -2.7435758   7.4126673    -6.848117     1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 52.08023   ? -1.7306556   8.202266     -4.7796855    1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  51.573814  ? -1.6231142   7.881522     -6.142252     1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  51.34238   ? -0.42316964  8.015694     -6.7895555    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   51.78869   ? -4.4128313   10.559797    -3.115636     1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  52.091324  ? -3.5228586   11.3926325   -2.2956932    1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   51.578476  ? -4.295173    12.079777    -1.1772113    1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   52.482178  ? -3.8490658   12.067363    -0.028323695  1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  53.063805  ? -2.7900422   12.431789    -3.1568108    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 62.923832  ? -1.9670366   11.778799    -4.0904856    1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 63.26258   ? -1.8718807   13.337869    -2.3429358    1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   63.070644  ? -5.4770966   12.599879    -1.476688     1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  62.10094   ? -6.3808794   13.161221    -0.46387172   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   62.91927   ? -6.8028502   12.0842      0.53584015    1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   60.2098    ? -6.719941    12.294158    1.7475355     1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  59.886776  ? -7.5978127   13.829225    -1.1394238    1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 58.08774   ? -7.1519675   15.064241    -1.9515002    1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 54.392017  ? -8.655967    14.239107    -0.09379227   1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 56.969833  ? -8.2344      15.600566    -2.9103472    1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   57.033474  ? -7.20045     10.921006    0.04800917    1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  58.594948  ? -7.6311207   9.806455     0.88765496    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   58.38343   ? -6.538269    9.2986965    1.8245783     1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   58.47441   ? -6.7625904   9.187288     3.0356762     1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   58.851456  ? -5.3434753   9.066901     1.3067359     1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  59.000755  ? -4.1951656   8.663251     2.1194477     1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   58.82237   ? -3.7503314   9.765706     3.0738869     1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   58.606285  ? -3.4381642   9.461228     4.2201915     1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  58.817112  ? -3.0303185   8.228055     1.2306849     1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  59.001057  ? -3.1737006   6.8298535    0.6494628     1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 57.667847  ? -3.3306367   5.721522     1.5034267     1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 58.16986   ? -3.1063552   6.623284     -0.73452437   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 58.287853  ? -3.452984    4.4256687    0.98346394    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 56.534546  ? -3.2208636   5.330598     -1.2731427    1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  56.15288   ? -3.398969    4.2326293    -0.4124542    1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  56.559036  ? -3.5093665   2.9671667    -0.93930334   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   55.446064  ? -3.7796245   11.027821    2.6632686     1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  55.010147  ? -3.4524245   12.160633    3.5263877     1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   52.642666  ? -4.3965483   12.280454    4.719009      1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   49.947445  ? -3.9501348   12.400267    5.8647566     1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   48.67711   ? -5.69192     12.1615095   4.4821906     1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  42.877724  ? -6.7076674   12.176726    5.5350924     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   43.630825  ? -6.5876083   10.957986    6.4496        1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   42.100967  ? -6.650506    11.093045    7.677695      1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  45.697872  ? -8.090228    12.254787    4.8689775     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  46.49317   ? -9.250667    12.41601     5.8678956     1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 46.48193   ? -10.577939   12.391329    5.111542      1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 47.70573   ? -9.169302    13.733656    6.636629      1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   47.85208   ? -6.3658776   9.780239     5.8803763     1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  47.329254  ? -6.136774    8.544572     6.6320014     1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   46.88273   ? -4.9023247   8.651618     7.513332      1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   47.188656  ? -4.9688487   8.316169     8.688829      1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  47.57613   ? -5.984828    7.354057     5.6921535     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  46.813736  ? -7.2037964   7.1071496    5.0197797     1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   48.06049   ? -3.8036275   9.161817     6.9855394     1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  48.89113   ? -2.5673382   9.358951     7.7356005     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   58.367443  ? -2.7778163   10.296766    8.925702      1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   57.467407  ? -2.4319022   9.940068     10.051651     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  57.955708  ? -1.4907337   9.8940935    6.773535      1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  57.087715  ? -0.11598624  10.114134    7.416518      1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 56.207138  ? 0.8455483    10.737015    6.40179       1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 51.957436  ? 0.5011149    8.805771     7.8894057     1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   50.16185   ? -3.3943486   11.448936    8.703498      1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  45.090508  ? -3.643453    12.422765    9.765566      1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.20685   ? -4.5309587   11.856036    10.880154     1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   43.566353  ? -4.1977234   11.95373     12.06334      1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  40.78435   ? -4.265045    13.671964    9.132314      1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   47.093098  ? -5.633716    11.212417    10.521895     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  48.718826  ? -6.566694    10.640883    11.505149     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   48.257298  ? -5.985138    9.447472     12.2520075    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   49.751545  ? -6.167311    9.3416       13.466688     1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  49.855724  ? -7.887798    10.235636    10.856123     1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 49.233986  ? -7.664545    9.444626     9.725175      1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 48.88374   ? -8.692943    11.453619    10.420671     1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.347893  ? -5.223342    8.588011     11.582648     1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  49.962563  ? -4.557051    7.4408846    12.203213     1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   49.096264  ? -3.433803    7.858418     13.1503935    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   50.506783  ? -3.2744858   7.2296734    14.197141     1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  51.73594   ? -4.000959    6.526381     11.110179     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  56.294735  ? -5.0706577   5.715641     10.366425     1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 55.870934  ? -4.464108    5.155516     9.086904      1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 56.492054  ? -5.56518     4.541435     11.21011      1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   54.975807  ? -2.6922839   8.909406     12.84736      1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  54.10399   ? -1.6938517   9.461264     13.763316     1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   51.224064  ? -2.3494375   9.955039     15.053264     1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   49.136154  ? -1.8957726   9.600817     16.14229      1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  45.09679   ? -0.91981715  10.595066    13.071558     1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  43.997906  ? 0.12985195   10.120071    12.046693     1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 43.511154  ? 0.65377915   11.315332    11.255044     1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 41.46119   ? 1.322361     9.442422     12.714337     1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   47.449547  ? -3.4455395   10.6844015   14.945162     1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  48.353107  ? -4.215606    11.140094    16.108786     1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   47.695324  ? -4.786794    9.959056     16.88418      1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   48.67344   ? -4.6453643   9.905903     18.105204     1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  48.8391    ? -5.324574    12.119526    15.683383     1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 48.289345  ? -4.7301497   13.406917    15.109046     1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 47.84033   ? -6.209385    12.521975    16.866402     1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   48.457233  ? -5.376318    8.977524     16.210684     1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  49.158928  ? -5.9287434   7.7809       16.842272     1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   47.872757  ? -4.85507     6.971513     17.583046     1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   49.10112   ? -5.045578    6.586829     18.73902      1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  50.003548  ? -6.6247177   6.9466414    15.765673     1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   54.982365  ? -3.7051013   6.7680583    16.969011     1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  53.803043  ? -2.570759    6.059894     17.580135     1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   54.33284   ? -2.036621    6.811725     18.795399     1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   52.34648   ? -1.7545689   6.1932592    19.824152     1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  51.760418  ? -1.4391829   5.8650045    16.559822     1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 47.878056  ? -1.9264958   5.194675     15.4257765    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 47.683895  ? -0.30087763  5.0080457    17.11553      1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   45.71132   ? -1.9493881   8.136283     18.723745     1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.61022   ? -1.5506253   8.963946     19.856619     1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.66921   ? -2.5360978   8.841067     21.02477      1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.134434  ? -2.113002    8.61943      22.15737      1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  44.281803  ? -1.3907565   10.407783    19.383377     1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   44.704185  ? -3.828999    8.891709     20.757587     1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  44.5554    ? -4.875376    8.725554     21.777336     1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   45.814365  ? -4.753327    7.365149     22.468872     1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   45.90081   ? -4.6684737   7.3137517    23.696695     1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  45.384422  ? -6.2733865   8.938535     21.156607     1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 45.010174  ? -6.4742208   10.430368    20.813889     1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 45.29773   ? -7.393715    8.466616     22.108622     1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 45.941143  ? -7.705121    10.6955595   19.929007     1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   44.95503   ? -4.685904    6.271607     21.719936     1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  46.09963   ? -4.5710073   4.9268394    22.290106     1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   47.647614  ? -3.268872    4.7317142    23.074358     1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   53.92473   ? -3.2557833   4.011263     24.072174     1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  53.26434   ? -4.6920524   3.8746338    21.171642     1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  53.832912  ? -6.080211    3.7686732    20.506409     1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 51.958454  ? -6.056615    2.6600044    19.456184     1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 51.463097  ? -7.1862154   3.4255013    21.506514     1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   48.09032   ? -2.1964233   5.3925915    22.67803      1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  45.555424  ? -0.8964775   5.30242      23.351599     1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   41.173855  ? -0.8408713   6.1008964    24.651766     1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   40.62496   ? -0.18691352  5.6816163    25.603933     1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  40.29345   ? 0.21576108   5.792074     22.425169     1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  37.78521   ? 0.25477245   5.0424953    21.235792     1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   43.815277  ? -1.5006399   7.2436714    24.72132      1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  45.410816  ? -1.4373429   8.158        25.866745     1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   44.856167  ? -2.2831428   7.703685     27.060324     1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   45.567852  ? -1.9122555   7.953491     28.205616     1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  45.67989   ? -1.8742123   9.559731     25.403784     1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  45.02738   ? -0.8299991   10.296674    24.539722     1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 44.659054  ? -1.4720058   11.536347    23.921291     1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 45.192707  ? 0.37598202   10.736562    25.35992      1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   45.771854  ? -3.3897736   7.0444593    26.827648     1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  45.452236  ? -4.2955413   6.6476974    27.897995     1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   46.54208   ? -3.9909992   5.2419734    28.403936     1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   47.48894   ? -4.3886504   4.250014     27.80029      1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  53.370308  ? -5.7396574   6.7820244    27.43494      1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  52.25044   ? -6.1778746   8.216018     27.213406     1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 53.06797   ? -6.383122    9.064663     28.311628     1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 50.66464   ? -6.3988886   8.693207     25.915579     1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 50.187504  ? -6.786977    10.391313    28.107672     1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 47.8882    ? -6.8131375   10.014415    25.704561     1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  45.425842  ? -7.006633    10.866727    26.800041     1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   44.873547  ? -3.4090872   5.1354766    29.585178     1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  39.645267  ? -3.058662    3.8450456    30.215506     1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   41.103912  ? -4.226191    2.873836     30.357504     1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   39.069565  ? -4.0157323   1.6743476    30.301865     1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  42.611485  ? -2.4481535   4.0722737    31.605127     1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  43.994255  ? -1.0684403   4.732878     31.550356     1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  43.408268  ? -0.47767785  4.800002     32.966076     1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  44.16511   ? 0.87373084   5.387565     32.96679      1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  44.198082  ? 1.6519549    5.5538588    34.02825      1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 43.51898   ? 1.2642324    5.202823     35.218037     1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 42.988945  1 2.82822      6.084509     33.901814     1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   43.64997   ? -5.414886    3.3765783    30.552607     1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  44.27963   ? -6.6071844   2.521398     30.650297     1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   43.450302  ? -6.9913416   1.8435854    29.34384      1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   44.909775  ? -7.7400913   0.8804935    29.381987     1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  46.079178  ? -7.800307    3.3261647    31.153873     1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  50.785072  ? -7.6787806   3.656606     32.641068     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  50.35975   ? -9.031115    4.191339     33.09842      1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  51.1665    ? -9.048808    4.439686     34.596596     1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  48.338326  1 -10.401786   4.8973145    34.99891      1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.952976  ? -6.4986005   2.335785     28.229515     1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  44.881676  ? -6.723297    1.73813      26.921309     1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   42.4787    ? -5.6667447   0.6800245    26.574896     1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   38.85602   ? -5.727629    0.08378197   25.512283     1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.90649   ? -6.789316    2.8495228    25.858625     1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  38.63039   ? -7.863679    3.9264717    26.116718     1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 36.310284  ? -7.7965174   4.9920936    25.02967      1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.909664  ? -9.281107    3.344548     26.132772     1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.795788  ? -4.7186685   0.4302265    27.4491       1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  42.083897  ? -3.6598365   -0.5481125   27.229542     1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   42.224545  ? -4.1451325   -1.9771403   27.507963     1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   42.55079   ? -3.9063203   -2.553756    28.560583     1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.937054  ? -2.4281416   -0.1848006   28.061296     1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.35621   ? -1.7342186   1.0869594    27.677694     1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.915813  1 -0.5479816   1.533199     28.244854     1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.4722    ? -2.0880501   2.0142846    26.742393     1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.030277  ? -0.20405054  2.6779783    27.659431     1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.619995  ? -1.1225675   3.0138206    26.742537     1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   45.10905   ? -4.8220606   -2.55441     26.542173     1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  46.83129   ? -5.217196    -3.9603653   26.532644     1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   45.840256  ? -4.7797084   -4.625507    25.227896     1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   46.93889   ? -4.470938    -3.9441085   24.254412     1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  44.343353  ? -6.7348614   -4.0600915   26.745913     1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  43.19499   ? -7.6784253   -3.381449    25.3676       1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   40.733425  ? -4.7724085   -5.9551287   25.174883     1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  38.306705  ? -4.31825     -6.707995    23.989334     1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.729996  ? -5.0988      -6.3380795   22.732712     1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   33.318024  ? -4.490045    -6.161975    21.681524     1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  35.2574    ? -4.437177    -8.207559    24.236473     1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 34.399647  ? -3.7589033   -8.542       25.423094     1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 38.167973  ? -3.8283021   -9.040273    23.109844     1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   39.82796   ? -6.3958497   -6.153506    22.848242     1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  39.01186   ? -7.2426033   -5.700383    21.730082     1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   39.030437  ? -6.756768    -4.375661    21.161404     1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   39.028133  ? -6.544576    -4.277353    19.956816     1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.45639   ? -8.703065    -5.599953    22.202242     1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  37.894535  ? -9.663877    -5.1809154   21.073612     1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  38.849728  ? -11.090498   -4.9575844   21.583055     1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.521378  ? -11.159849   -3.8352132   22.525204     1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.26971   ? -12.240646   -3.33324     23.101551     1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.610973  ? -13.427017   -3.7952094   22.85379      1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 42.043472  1 -12.138115   -2.353039    23.945234     1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   46.881855  ? -6.5474343   -3.3958213   22.011782     1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.2795    ? -6.1013694   -2.0761      21.575754     1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.34701   ? -4.656426    -2.0878983   21.077757     1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   43.852703  ? -4.336766    -1.3242683   20.179049     1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.34493   ? -6.3094764   -1.0533073   22.697672     1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.544113  ? -7.7744527   -0.7735933   23.008883     1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.930546  ? -8.69294     -1.1079606   22.269835     1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.330173  ? -8.042908    -0.14952792  24.13234      1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.63268   ? -3.809749    -2.979934    21.57798      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.80177   ? -2.4788892   -3.1766305   20.992981     1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   31.334045  ? -2.5567627   -3.7202046   19.567535     1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   37.18897   ? -1.8700057   -3.1913424   18.702213     1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  38.705246  ? -1.6312896   -4.090585    21.867743     1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  38.033936  ? -1.1373549   -3.45637     23.15286      1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 38.325882  ? -0.4467535   -2.230764    23.120333     1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 38.312595  ? -1.3191391   -4.1157503   24.379395     1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 37.65825   ? 0.02318193   -1.653319    24.30743      1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 37.143505  ? -0.84282243  -3.5461464   25.573677     1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.96179   ? -0.1758819   -2.3134744   25.537928     1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  38.50563   ? 0.2880214    -1.7472897   26.698345     1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   38.562542  ? -3.416502    -4.6827664   19.300188     1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.848934  ? -3.6250892   -5.1917176   17.940584     1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   41.286488  ? -4.159712    -4.0805497   17.036207     1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   45.694916  ? -3.6194801   -3.877292    15.949003     1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  44.656963  ? -4.5226426   -6.4400105   17.958305     1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 46.040855  ? -3.7862203   -7.5906725   18.661701     1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 43.295902  ? -4.9106145   -6.870306    16.532688     1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 40.43561   ? -4.68918     -8.772062    19.018568     1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   37.700863  ? -5.1268663   -3.2819757   17.506023     1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  37.6237    ? -5.6120567   -2.1216729   16.747156     1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   34.666843  ? -4.5224094   -1.0873185   16.482103     1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   32.847805  ? -4.444414    -0.5611868   15.379902     1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  34.58289   ? -6.7892237   -1.4722726   17.470839     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  32.803936  ? -8.03129     -2.3194296   17.544985     1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 36.675007  1 -8.424399    -3.306591    16.661892     1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 38.755272  ? -9.005584    -2.2315905   18.50226      1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 37.767227  ? -9.598003    -3.7972767   17.09277      1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 38.33735   ? -9.980441    -3.1717858   18.20187      1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   38.28781   ? -3.6535847   -0.8159205   17.435223     1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.61963   ? -2.520261    0.085196584  17.221111     1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   36.93084   ? -1.5677963   -0.43389237  16.142714     1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   37.98877   ? -1.1299341   0.34399205   15.306702     1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  38.86793   ? -1.7489722   0.30908582   18.51522      1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.594593  ? -2.4791222   1.2457428    19.47335      1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  40.07044   ? -1.6478235   1.3902006    21.082438     1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  42.1488    ? -0.14302129  2.2629673    20.590776     1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   50.88996   ? -1.2786258   -1.7220297   16.12426      1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  49.32472   ? -0.4621214   -2.314684    15.056454     1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   50.65921   ? -1.1483879   -2.2231114   13.695886     1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.38419   ? -0.4851676   -1.8688543   12.714603     1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  46.313416  ? -0.12221265  -3.7578673   15.404472     1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  43.808037  ? 1.0274197    -3.8787062   16.368893     1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 43.244213  1 2.3510342    -3.6655946   16.05085      1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.90206   ? 0.96470636   -4.2387834   17.690918     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.663555  ? 3.0871687    -3.8986096   17.144072     1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.958115  ? 2.2766213    -4.248559    18.173832     1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.49111   ? -2.4521127   -2.4390483   13.639312     1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.34771   ? -3.228141    -2.2043684   12.425114     1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.928562  ? -3.1241007   -0.7470434   11.974753     1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.29968   ? -2.8238385   -0.49008775  10.809734     1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  39.723164  ? -4.6867266   -2.6201167   12.663556     1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.563633  ? -5.6001744   -2.3921607   11.445549     1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.767593  ? -7.0560184   -2.6421      11.8217       1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.22145   ? -5.2340736   -3.3068073   10.285801     1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   39.193314  ? -3.2970524   0.21248712   12.880569     1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  39.96155   ? -3.1865509   1.6335462    12.558925     1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   39.5811    ? -1.7957826   1.9923618    12.04409      1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   41.001278  ? -1.6817443   2.6993208    11.045821     1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  42.331196  ? -3.5340927   2.4902914    13.780872     1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  57.352245  ? -4.9514165   2.3977942    14.321105     1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 56.430996  ? -5.9753985   1.7022436    13.652529     1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 57.50124   ? -5.2533607   3.0547028    15.533788     1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 55.22697   ? -7.273598    1.6477983    14.187689     1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 54.58019   ? -6.5465355   3.0144627    16.06906      1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  49.83278   ? -7.556985    2.3081667    15.401812     1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   49.195843  ? -0.7552855   1.4612077    12.655528     1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  47.446304  ? 0.62137634   1.6410692    12.190329     1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   43.713345  ? 0.7916579    1.057742     10.787523     1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   45.486904  ? 1.42708      1.6941702    9.957721      1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  44.090714  ? 1.6254817    1.0449481    13.199369     1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 46.771015  ? 1.6189272    1.862146     14.505887     1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 47.57044   ? 3.053569     1.0169883    12.614269     1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 47.061806  ? 2.2578044    1.1135603    15.702904     1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   48.046066  ? 0.19743316   -0.089555874 10.491013     1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  48.419792  ? 0.2694645    -0.6684681   9.144734      1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   47.774834  ? -0.38038924  0.22841632   8.08625       1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   47.439487  ? 0.18147352   0.41129696   7.0075445     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  47.651592  ? -0.30194068  -2.0822318   9.126845      1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  48.41164   ? -1.7178394   -2.0972605   9.015535      1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   47.436234  ? -1.5113441   0.86366045   8.41068       1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  48.558952  ? -2.1340377   1.8584911    7.5332856     1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   50.05137   ? -1.2981744   3.1359444    7.3986707     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   61.236076  ? -1.1922797   3.6711173    6.297309      1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  61.488235  ? -3.5308712   2.2034016    8.047065      1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  61.538292  ? -4.609409    1.2230906    7.648969      1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 59.644615  ? -5.057846    1.1837512    6.3110595     1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 60.46258   ? -5.2115226   0.3851284    8.601819      1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 58.32229   ? -6.073803    0.30471924   5.932728      1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 56.955135  ? -6.2358694   -0.49602407  8.223879      1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  56.127296  ? -6.6704283   -0.53979146  6.888655      1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   51.883923  ? -0.6999501   3.6090398    8.483742      1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  54.55421   ? 0.21363561   4.764369     8.4662485     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   54.772354  ? 1.4010442    4.487716     7.5495563     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   56.245907  ? 1.7227821    5.309354     6.693068      1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  56.059963  ? 0.66631705   5.108959     9.904498      1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 55.98651   ? -0.5045461   5.7202373    10.698501     1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 56.232227  ? 1.8733003    6.064416     9.92211       1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 56.446243  ? -0.26696602  5.780892     12.218419     1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   56.113106  ? 2.0315778    3.323508     7.692782      1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  55.778503  ? 3.1612186    2.9134924    6.8639874     1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   56.00817   ? 2.7581785    2.746723     5.4028893     1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   56.212364  ? 3.5106359    3.1766965    4.5353823     1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  54.73935   ? 3.7591667    1.6068       7.399785      1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  55.707752  ? 4.5284624    1.7420527    8.724638      1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 56.36758   ? 4.981487     0.34980574   9.174622      1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 60.04003   ? 5.774106     2.615874     8.59014       1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   59.49788   ? 1.5977933    2.1882443    5.1253085     1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  60.264923  ? 1.0699213    2.0927842    3.7591064     1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   58.177887  ? 0.8991784    3.466991     3.1281796     1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   57.633675  ? 1.3810265    3.6736138    2.0189703     1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  53.43219   ? -0.24160618  1.2977378    3.7542403     1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  52.005272  ? -0.80033076  1.1328608    2.337015      1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  50.50428   ? -2.0775368   0.29152742   2.3482873     1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  46.497883  ? -2.6629732   0.20906031   1.0081872     1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  48.64009   ? -3.7262506   -0.48335528  0.6466887     1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 47.496128  ? -4.379716    -1.2227374   1.5052278     1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 51.52808   1 -4.1512523   -0.45651487  -0.5724609    1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   51.928795  ? 0.26844326   4.406905     3.8290958     1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  51.454903  ? 0.091265574  5.7714577    3.336125      1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   51.980824  ? 1.4351386    6.464037     3.0803583     1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   52.40525   ? 1.6574634    7.0084786    2.0004005     1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  51.862846  ? -0.771535    6.542803     4.335986      1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   51.28055   ? 2.3638234    6.374325     4.0262246     1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  51.985542  ? 3.7073276    6.9231496    3.867242      1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   52.77558   ? 4.460167     6.285532     2.693506      1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   51.91716   ? 5.0950294    6.9904923    1.916984      1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  53.08696   ? 4.464285     6.740955     5.1824627     1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   54.142166  ? 4.3453026    4.969505     2.521939      1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  60.48348   ? 4.9766326    4.2450476    1.4279774     1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   59.84532   ? 4.4192724    4.6371384    0.061395366   1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   60.58307   ? 5.192671     4.7328153    -0.88498396   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  58.963776  ? 4.8142333    2.7508054    1.6770301     1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   58.22106   ? 3.1199822    4.9211283    -0.04120954   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  55.561058  ? 2.5180125    5.4507217    -1.2752683    1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   54.46435   ? 3.0925627    6.8142877    -1.618311     1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   50.344704  ? 3.5096881    7.012869     -2.7550166    1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  46.958523  ? 0.9863337    5.491737     -1.175641     1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 46.40808   ? 0.41574705   4.0706773    -1.2191621    1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 44.741093  ? 0.3397681    6.267604     -2.3246076    1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   50.060844  ? 3.2049813    7.717634     -0.65028447   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  49.947285  ? 3.7958844    9.032749     -0.90385604   1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   49.54762   ? 5.271066     8.955328     -1.3075261    1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   50.21657   ? 5.6737514    9.62828      -2.2467167    1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  50.51381   ? 3.6241407    9.926069     0.32633525    1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  49.60292   ? 2.18719      10.254532    0.689213      1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 48.934807  ? 1.2600781    10.607465    -0.30626974   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 49.589172  ? 1.7765998    10.235402    2.0325181     1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 50.29888   ? -0.06595602  10.921332    0.032838434   1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 50.32711   ? 0.45231137   10.555474    2.3806326     1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  51.538635  ? -0.47094333  10.897121    1.3806319     1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   51.828957  ? 6.052768     8.109485     -0.6533072    1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  61.811058  ? 7.4700613    7.910747     -0.99123806   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   62.1598    ? 7.6165056    7.3178024    -2.3927772    1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   62.581505  ? 8.435755     7.791198     -3.17655      1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  61.87029   ? 8.148596     7.025821     0.07188198    1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 61.454826  ? 8.226289     7.771018     1.4144892     1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 59.45926   ? 9.567372     6.6105247    -0.3681354    1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 56.993984  ? 8.5669775    6.859589     2.6066694     1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   51.937508  ? 6.826258     6.3035665    -2.7157514    1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  50.497807  ? 6.80331      5.685318     -4.046911     1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   51.183258  ? 6.441359     6.692999     -5.1260405    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   50.432533  ? 7.0968723    6.725692     -6.1549244    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  55.16231   ? 5.812855     4.511788     -4.009044     1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  55.041027  ? 5.605537     3.8073587    -5.356946     1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  54.503014  ? 4.138648     3.3952024    -5.577472     1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  54.938583  ? 3.270116     4.636373     -5.7310257    1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  55.80945   1 1.8888747    4.329335     -6.17412      1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   55.44143   ? 5.418603     7.510878     -4.8911614    1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  54.90954   ? 4.970487     8.509431     -5.8640766    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   54.954052  ? 6.0282726    9.583719     -6.104158     1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   55.322765  ? 6.270797     9.937877     -7.2522774    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  54.35819   ? 3.6510322    9.139916     -5.4009414    1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  55.604546  ? 2.4315014    8.2375145    -5.6144967    1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 56.30701   ? 2.5763993    7.045705     -5.979247     1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 64.15336   ? 1.301604     8.757632     -5.4587965    1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   63.5396    ? 6.713113     10.02317     -5.0631003    1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  63.549488  ? 7.8605747    10.92202     -5.194769     1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   63.19541   ? 8.990948     10.278551    -5.9978194    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   63.654297  ? 9.522606     10.898897    -6.9109464    1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  64.22884   ? 8.364734     11.334054    -3.8006139    1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  60.76557   ? 7.4559774    12.33801     -3.0705242    1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 63.023968  ? 7.87479      12.444044    -1.6061071    1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 60.857445  ? 7.5373955    13.728134    -3.6849413    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   63.45588   ? 9.311038     9.025733     -5.709406     1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  61.99802   ? 10.396006    8.317137     -6.381717     1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   62.622982  ? 10.111798    8.016618     -7.8577995    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   60.107826  ? 11.034029    8.021392     -8.664947     1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  60.819233  ? 10.693438    7.0334587    -5.6039743    1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   61.10749   ? 8.863955     7.7313294    -8.216858     1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  61.635696  ? 8.492159     7.334381     -9.58213      1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   61.164772  ? 7.976101     8.479448     -10.438342    1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   60.69919   ? 8.155381     8.456114     -11.650211    1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  60.61331   ? 7.416022     6.2467713    -9.514604     1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  60.503757  ? 7.8995337    4.883148     -9.006496     1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 60.679604  ? 6.710595     3.9272523    -8.961745     1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 61.85      ? 8.944129     4.2779512    -9.936998     1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   61.397766  ? 7.259503     9.417072     -9.857002     1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  65.30151   ? 6.4761457    10.385185    -10.626003    1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   64.55345   ? 6.9830756    11.819286    -10.524598    1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   64.766495  ? 6.647911     12.619854    -11.383826    1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  62.48189   ? 4.999988     10.295868    -10.215632    1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  63.2251    ? 4.3681912    8.913346     -10.274263    1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 62.3532    ? 4.6913815    8.001848     -11.294635    1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 57.873978  ? 3.422055     8.539696     -9.302959     1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 59.330154  ? 4.0985875    6.7347364    -11.330721    1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 55.07091   ? 2.8238473    7.2796597    -9.341242     1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  57.349133  ? 3.160784     6.372822     -10.350316    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   57.22761   ? 7.780225     12.140617    -9.523186     1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  57.748432  ? 8.38489      13.473069    -9.40957      1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   57.868176  ? 9.849362     13.485239    -9.84147      1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   57.211983  ? 10.336841    14.508937    -10.309758    1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  57.116634  ? 8.236733     14.01285     -7.980953     1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  57.847874  ? 6.8144517    14.45447     -7.6271043    1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 57.22813   ? 5.914298     14.420711    -8.4886055    1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 56.57138   ? 6.6155453    14.849886    -6.4538584    1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   56.957783  ? 10.558738    12.373247    -9.725838     1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  57.5975    ? 11.910464    12.278025    -10.269527    1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   56.553303  ? 11.864298    12.263012    -11.791987    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   58.148758  ? 11.197735    11.438458    -12.408029    1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  58.853268  ? 12.674121    11.080855    -9.7037325    1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  62.63609   ? 12.156835    9.85191      -10.144883    1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   62.10742   ? 12.625898    13.14786     -12.401715    1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  62.8701    ? 12.834265    13.1646595   -13.851143    1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   61.857952  ? 13.493193    11.902625    -14.412321    1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   60.966335  ? 13.485268    11.704972    -15.615048    1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   58.60854   ? 13.994269    11.02688     -13.561276    1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  54.308666  ? 14.527723    9.713553     -13.946573    1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   54.428337  ? 13.46927     8.830776     -14.616851    1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   50.806774  ? 13.809116    8.009535     -15.454318    1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  51.633625  ? 15.089744    8.965375     -12.725615    1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  50.203957  ? 16.332624    9.602534     -12.120054    1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  52.9855    ? 16.906965    8.759363     -10.961415    1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 53.722214  ? 18.061554    9.025264     -10.561376    1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 53.126396  ? 16.21551     7.8493204    -10.454512    1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   54.17974   ? 12.193775    8.997095     -14.279711    1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  54.67305   ? 11.111815    8.247243     -14.9339695   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   53.874294  ? 10.911118    8.632263     -16.393484    1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   53.129257  ? 10.331626    7.8542166    -17.146185    1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  53.737617  ? 9.799431     8.422943     -14.169444    1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  54.247414  ? 9.347519     9.758117     -14.160495    1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   53.58058   ? 11.377902    9.801548     -16.787243    1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  55.33696   ? 11.2932415   10.293113    -18.16157     1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   55.676174  ? 12.478301    9.825393     -19.00432     1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   65.21251   ? 12.4250965   9.882485     -20.226645    1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  64.74235   ? 11.155854    11.821808    -18.154325    1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  65.312996  ? 9.864498     12.346603    -17.505941    1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 64.146355  ? 8.908245     11.563685    -17.308382    1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 63.95018   ? 9.820859     13.55701     -17.202187    1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   63.433666  ? 13.533437    9.325616     -18.388037    1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  60.6687    ? 14.691153    8.753562     -19.067074    1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   61.003304  ? 14.667709    7.2326694    -18.971066    1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   54.663513  ? 14.317612    6.6540575    -17.945986    1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  55.11023   ? 15.98709     9.348363     -18.513748    1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  54.373295  ? 16.083126    10.853248    -18.800299    1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  56.837357  ? 17.42273     11.481976    -18.41167     1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 56.421776  ? 18.305283    10.862732    -17.859583    1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 56.49277   ? 17.591196    12.7482815   -18.70163     1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   58.002495  ? 15.091647    6.58456      -20.048689    1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  58.304882  ? 15.312805    5.1404595    -20.081621    1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   57.81486   ? 16.621918    4.741641     -19.380287    1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   57.397057  ? 17.395144    3.9319715    -19.882147    1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  57.542908  ? 15.260553    4.669203     -21.533648    1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  58.093895  ? 13.595498    4.678968     -22.229837    1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   57.164574  ? 16.88918     5.346818     -18.226225    1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  58.084946  ? 18.047682    5.0357223    -17.397106    1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   57.939518  ? 17.776447    3.8105319    -16.52957     1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   64.55936   ? 16.629816    3.4419343    -16.254826    1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  63.98751   ? 18.447903    6.250616     -16.552197    1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  64.18644   ? 17.376907    6.714044     -15.764548    1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   63.09358   ? 18.83524     3.155918     -16.077019    1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  63.06914   ? 18.728899    2.1347768    -15.037295    1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   59.214867  ? 18.092552    2.732094     -13.7819805   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   59.867077  ? 18.477852    3.8084335    -13.32236     1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  58.693504  ? 20.10534     1.5532315    -14.696018    1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  54.880028  ? 20.665941    0.6910217    -15.835926    1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  55.79344   ? 21.961292    -0.031717487 -15.45011     1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 55.058556  ? 22.370878    -0.9354575   -16.218866    1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 57.49395   ? 22.542343    0.2856133    -14.402537    1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   58.04028   ? 17.102737    2.0534663    -13.222187    1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  57.65601   ? 16.41616     2.537891     -12.036914    1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   58.375107  ? 17.379097    2.7354615    -10.871602    1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   58.87821   ? 18.155449    1.8401446    -10.532079    1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   58.336674  ? 17.310888    3.8997376    -10.235558    1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  57.804276  ? 18.180773    4.2213945    -9.10967      1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   58.1783    ? 17.96516     3.2694197    -7.9359856    1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   58.54367   ? 16.8762      2.7346485    -7.706839     1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  57.295807  ? 18.004965    5.680197     -8.68371      1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  58.405376  ? 16.781467    5.90152      -8.031875     1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   58.76205   ? 18.980717    3.093758     -7.113086     1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  63.088406  ? 18.883995    2.2869444    -5.8834968    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   63.040005  ? 17.796312    2.8304274    -4.956925     1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   63.267063  ? 17.072634    2.0560305    -4.338473     1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  61.869514  ? 20.243542    2.2325644    -5.161185     1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 62.22066   ? 21.302666    1.5609622    -6.037479     1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 59.02019   ? 20.164122    1.4504856    -3.849867     1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   57.538475  ? 17.638823    4.147016     -4.893716     1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  55.919502  ? 16.594048    4.7950096    -4.110607     1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   52.283592  ? 15.192022    4.455971     -4.594616     1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   54.121338  ? 14.318743    4.1468687    -3.7845619    1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   54.247166  ? 14.994622    4.418923     -5.8990493    1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  56.122948  ? 13.735498    4.031        -6.518174     1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   55.760258  ? 13.392183    2.561626     -6.2394376    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   55.51107   ? 12.298209    2.2485301    -5.7670107    1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  55.91332   ? 13.871703    4.329208     -8.009439     1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  56.452595  ? 12.396499    3.9771676    -8.955171     1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   56.111763  ? 14.352623    1.6440443    -6.409053     1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  55.619038  ? 14.191638    0.2219281    -6.0666933    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   56.025314  ? 13.86678     0.03372419   -4.5817432    1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   56.31642   ? 12.954892    -0.7093847   -4.241667     1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  55.11271   ? 15.455362    -0.55863184  -6.4623685    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  56.23563   ? 15.656134    -0.6184778   -7.983708     1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  56.617523  ? 16.968933    -1.316338    -8.388246     1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  63.37861   ? 17.106077    -1.3145697   -9.914051     1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  62.790916  1 18.386484    -1.8725141   -10.419029    1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   62.834656  ? 14.555447    0.75695306   -3.6965692    1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  62.239002  ? 14.295229    0.7138765    -2.25715      1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   62.90122   ? 12.891964    1.2272168    -1.9037697    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   63.472984  ? 12.213744    0.61446655   -1.0789988    1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  61.080456  ? 15.385775    1.5044909    -1.53792      1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   63.414043  ? 12.418742    2.2977293    -2.5468872    1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  60.76516   ? 11.0597105   2.8057444    -2.381103     1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   62.61462   ? 10.011248    1.7724732    -2.8017352    1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   61.242317  ? 9.02741      1.5795149    -2.0899003    1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  62.355293  ? 10.919882    4.1091514    -3.1683972    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   60.423492  ? 10.244291    1.0327163    -3.8793929    1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  60.97053   ? 9.357647     -0.046899118 -4.3197894    1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   61.05479   ? 9.352628     -1.2383777   -3.3594925    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   61.49076   ? 8.277455     -1.7409434   -3.035473     1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  60.940063  ? 9.73357      -0.49589908  -5.7314925    1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  60.43803   ? 9.306735     0.53180987   -6.775112     1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  60.367348  ? 7.539448     1.0041765    -6.7627482    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  60.42167   ? 6.7727633    -0.6013192   -7.1061563    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   60.881638  ? 10.496691    -1.6473765   -2.8467014    1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  62.0937    ? 10.578671    -2.7090855   -1.830464     1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   61.80404   ? 9.809341     -2.309985    -0.5743448    1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   60.82454   ? 9.007396     -3.0953023   -0.0681375    1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  60.321224  ? 12.03945     -3.0423403   -1.4919171    1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 60.679054  ? 12.738951    -3.682105    -2.6902285    1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 59.011875  ? 12.162755    -4.0236483   -0.32337815   1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   59.38156   ? 10.00069     -1.0849295   -0.101625174  1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  58.70781   ? 9.293859     -0.5607286   1.061808      1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   60.512478  ? 7.7823973    -0.4734103   0.82551265    1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   56.7766    ? 7.005525     -0.88312787  1.6847914     1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  54.078205  ? 9.87777      0.8084797    1.4198126     1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  54.601933  ? 9.225296     1.4359769    2.6324482     1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 53.751015  ? 9.378653     0.847742     3.8963435     1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 54.505634  ? 8.443136     2.599014     2.5048308     1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 54.919468  ? 8.7597       1.414528     5.0223427     1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 54.748066  ? 7.8298106    3.1701214    3.6298351     1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  55.137085  ? 7.9899673    2.578814     4.888615      1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   55.572735  ? 7.375367     -0.028955806 -0.33693957   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  55.24365   ? 5.975325     0.012509769  -0.74369746   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   54.881985  ? 5.3339143    -1.375709    -0.7317987    1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   55.177742  ? 4.308057     -1.5660232   -0.08013866   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  55.6219    ? 5.8940196    0.65875316   -2.1269143    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  54.51034   ? 4.5536804    0.51214427   -2.8048213    1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 55.420006  ? 3.4426887    1.23382      -2.3456898    1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 55.872963  ? 4.407095     -0.3546135   -3.9010684    1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 60.178547  ? 2.1991985    1.0969142    -2.9848201    1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 59.300083  ? 3.1774194    -0.4921796   -4.54482      1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  59.767353  ? 2.0703204    0.23537192   -4.0877433    1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   58.212997  ? 5.957809     -2.3632593   -1.359812     1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  58.187557  ? 5.435867     -3.7352386   -1.3966168    1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   54.494213  ? 5.34857      -4.347917    -0.0020339552 1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   53.765476  ? 4.3483877    -4.9841266   0.33185965    1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  51.89843   ? 6.307706     -4.6109424   -2.3042223    1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  47.767254  ? 6.32406      -4.194753    -3.783672     1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  49.71991   ? 4.974356     -4.2643557   -4.5058384    1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 49.31813   ? 3.9702318    -4.6967688   -3.9813044    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 51.8473    ? 4.922944     -3.8189135   -5.7376847    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   52.16344   ? 6.3473577    -4.106544    0.84197813    1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  51.834633  ? 6.325173     -4.5529685   2.2352493     1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   52.798344  ? 5.167817     -3.9366431   3.0176077     1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   53.13927   ? 4.4124203    -4.6614814   3.6617038     1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  52.730244  ? 7.6574345    -4.2092795   2.9056542     1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  52.318012  ? 7.6591125    -4.515794    4.3934836     1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 52.500523  ? 7.6888747    -5.8517017   4.8329535     1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 52.93207   ? 7.569746     -3.4752398   5.3390684     1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 52.227985  ? 7.634624     -6.160219    6.2052984     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 53.190697  ? 7.5174794    -3.7673328   6.7095585     1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  53.88597   ? 7.5503144    -5.1088986   7.139526      1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  59.28813   ? 7.4914174    -5.40635     8.480975      1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   59.09246   ? 4.9923162    -2.616162    2.9371266     1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  59.37678   ? 3.9638085    -1.9180201   3.7049112     1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   58.153748  ? 2.5508296    -2.2974255   3.2708993     1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   57.90096   ? 1.6792988    -2.4716437   4.123292      1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  54.757355  ? 4.1756525    -0.40719068  3.5833702     1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  55.14288   ? 5.677275     0.111139044  4.4328313     1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   53.947075  ? 2.334147     -2.4704385   1.9845728     1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  49.8393    ? 1.0437715    -2.9399912   1.4713883     1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   51.011066  ? 0.7707463    -4.366185    1.930477      1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   50.185734  ? -0.29366112  -4.6267676   2.4873946     1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  52.58944   ? 0.97662365   -2.81819     -0.058899168  1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 52.490604  ? 0.9993519    -1.3506725   -0.4897873    1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 52.494576  ? -0.31582916  -3.4274724   -0.60387623   1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   52.981804  ? 1.7230328    -5.2797046   1.7832695     1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  53.360218  ? 1.5652347    -6.660736    2.240735      1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   52.99756   ? 1.3216459    -6.7207294   3.7532203     1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   52.584362  ? 0.37787235   -7.364946    4.1863284     1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  52.955223  ? 2.7854877    -7.491791    1.8340176     1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  53.468586  ? 2.5507631    -8.981028    2.086949      1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  52.31846   ? 3.957345     -10.068766   1.7374816     1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  53.246857  ? 4.1486444    -9.793896    -0.026459523  1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   54.094975  ? 2.1072662    -5.992338    4.5509086     1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  60.08556   ? 1.9298747    -5.919078    5.9978833     1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   59.113277  ? 0.5333341    -5.41628     6.382212      1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   59.73303   ? -0.0689155   -5.948499    7.310418      1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  58.147358  ? 3.0209663    -5.025028    6.5900335     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   58.13407   ? -0.02107001  -4.46384     5.6506557     1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  57.77699   ? -1.3782929   -3.9881139   5.8925133     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   59.63002   ? -2.4210155   -5.090708    5.675848      1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   55.21531   ? -3.2890484   -5.2742047   6.529492      1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  52.360653  ? -1.6368923   -2.7511494   5.023928      1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  52.71365   ? -2.9789357   -2.1201348   5.359327      1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 51.685978  ? -3.9402277   -2.2169874   4.626082      1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 53.044712  ? -3.0673862   -1.4796811   6.498759      1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   53.772366  ? -2.3054643   -5.8696322   4.6042957     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  53.632046  ? -3.1971812   -7.017174    4.3802443     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   54.50963   ? -3.048119    -8.100559    5.446916      1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   54.73475   ? -4.049852    -8.658478    5.8939705     1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  54.368137  ? -2.9491858   -7.6028085   2.9909096     1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.912186  ? -3.6015112   -6.8133354   1.8728994     1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 54.296757  ? -4.995949    -6.8758698   1.6931305     1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 54.81682   ? -2.8296514   -6.0376415   0.9968272     1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 53.854496  ? -5.6077156   -6.1567073   0.654305      1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 54.76955   ? -3.4370565   -5.316409    -0.04459865   1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  55.154408  ? -4.823029    -5.3746834   -0.21514799   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   56.83111   ? -1.8484156   -8.366225    5.8947153     1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  56.46977   ? -1.6207368   -9.332465    6.9640446     1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   57.312275  ? -2.1142647   -8.841466    8.32508       1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   55.10111   ? -2.5789075   -9.659532    9.109524      1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  54.27767   ? -0.15197101  -9.734924    6.9940634     1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  51.327766  ? 0.15734269   -10.886512   6.0494494     1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 50.57965   ? 0.17747013   -12.203907   6.5374465     1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 47.67971   ? 0.3975948    -10.658534   4.686192      1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 44.834404  ? 0.45090693   -13.283721   5.673059      1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 42.05669   ? 0.6661269    -11.726331   3.8123472     1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  39.94453   ? 0.6970486    -13.0422325  4.309644      1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   45.155396  ? -2.1080053   -7.546853    8.6089945     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  45.13555   ? -2.7264593   -7.0142426   9.825953      1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   44.765953  ? -4.2493377   -7.0635138   9.780537      1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   46.218185  ? -4.8612037   -7.393226    10.795666     1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  46.28158   ? -2.1988902   -5.6088758   10.114422     1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  45.17214   ? -0.9359222   -5.6518908   10.913841     1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 44.539055  ? 0.30098256   -5.36064     10.475385     1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 45.14393   ? -0.7851014   -6.0987754   12.303003     1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 45.59856   ? 1.2306991    -5.621595    11.492068     1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 46.08734   ? 0.5894109    -6.0853686   12.618238     1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 47.639507  ? -1.6817722   -6.5284886   13.299672     1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 48.275436  ? 1.0792906    -6.5099697   13.882188     1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 58.23645   ? -1.2038097   -6.9468265   14.564        1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 57.618874  ? 0.16667148   -6.9446106   14.841413     1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   58.593784  ? -4.847667    -6.8576345   8.632898      1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  56.630386  ? -6.2805023   -7.1184244   8.458709      1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   56.13381   ? -6.613699    -8.593932    8.716605      1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   51.517456  ? -7.6097693   -8.898852    9.369714      1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  50.769775  ? -6.719946    -6.708252    7.042372      1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  48.600475  ? -6.681874    -5.199987    6.749432      1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 44.835472  ? -6.94045     -4.9538636   5.266097      1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 46.511925  ? -7.748949    -4.439837    7.5351615     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   45.44538   ? -5.7613926   -9.509235    8.273556      1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  48.21807   ? -5.900419    -10.935756   8.579885      1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   49.210705  ? -5.7336745   -11.219153   10.077459     1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   48.67362   ? -6.4828677   -12.017918   10.631214     1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  49.85202   ? -4.893116    -11.73441    7.7353697     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  50.066376  ? -4.866873    -13.2469225  8.0262985     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 49.473183  ? -3.785502    -13.924463   7.189189      1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 49.1598    ? -6.2011514   -13.911407   7.7108936     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   49.39186   ? -4.796144    -10.564665   10.743384     1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  50.197445  ? -4.5919137   -10.700892   12.19512      1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   49.373524  ? -5.8231983   -10.247263   12.969139     1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   50.35311   ? -6.2314277   -10.956333   13.882382     1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  51.670326  ? -3.3360105   -9.944634    12.659313     1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 58.89213   ? -2.067402    -10.668026   12.199572     1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 59.073566  ? -3.256618    -9.827447    14.187841     1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   59.76845   ? -6.4439497   -9.138863    12.601101     1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  58.498478  ? -7.6985235   -8.69087     13.212405     1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   58.076977  ? -8.806546    -9.731274    13.033666     1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   55.238144  ? -9.530301    -10.040433   13.980347     1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  53.941757  ? -8.134014    -7.3587074   12.589629     1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  49.56587   ? -7.307379    -6.171401    13.07866      1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  48.68303   ? -7.6971693   -5.6786723   14.48924      1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 48.27412   ? -7.0989137   -4.6906533   14.964867     1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 45.185986  ? -8.602811    -6.249618    15.113124     1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   50.131584  ? -8.894582    -10.341737   11.87322      1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  51.35654   ? -9.835409    -11.417056   11.5878725    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   51.040714  ? -9.59233     -12.660811   12.442324     1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   52.44134   ? -10.522366   -13.185662   13.06481      1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   52.68899   ? -8.343904    -13.094531   12.534633     1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  52.065063  ? -7.935674    -14.238142   13.355089     1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   51.713146  ? -8.187904    -13.991277   14.843612     1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   51.990433  ? -8.67868     -14.87969    15.54258      1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  52.388035  ? -6.44038     -14.509767   13.125387     1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  51.69345   ? -6.098454    -15.169553   11.774921     1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 52.89084   ? -4.584052    -15.1506195  11.557262     1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 53.759895  ? -6.551551    -16.634516   11.740719     1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   59.392963  ? -7.8665204   -12.796818   15.318523     1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  59.226574  ? -8.0635195   -12.41572    16.709848     1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   59.69805   ? -9.540396    -12.427088   17.090225     1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   58.76273   ? -9.916891    -13.081371   18.06263      1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  58.62913   ? -7.44865     -11.031154   16.930983     1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  54.943157  ? -7.68026     -10.504812   18.326391     1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 55.432995  ? -7.0084147   -11.084629   19.414532     1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 53.50396   ? -8.591007    -9.457564    18.550596     1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 48.64827   ? -7.2425756   -10.624653   20.716948     1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 49.553383  ? -8.823915    -8.988079    19.844053     1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  48.583138  ? -8.14939     -9.571253    20.926167     1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  51.82012   ? -8.37675     -9.110522    22.199068     1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   52.294697  ? -10.370957   -11.786082   16.30807      1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  52.256073  ? -11.80246    -11.727563   16.581074     1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   53.301918  ? -12.460179   -13.103151   16.46819      1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   53.301453  ? -13.267293   -13.459661   17.321877     1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  52.901016  ? -12.447923   -10.709879   15.639632     1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  52.59155   ? -13.949452   -10.494315   15.907782     1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 52.93293   ? -14.505451   -9.462383    14.938675     1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 53.525646  ? -14.219987   -9.984288    17.323603     1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   52.310135  ? -12.102528   -13.905417   15.4901085    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  53.084766  ? -12.584794   -15.277133   15.372937     1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   53.733627  ? -12.218187   -16.10609    16.598627     1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   60.74103   ? -13.079385   -16.769548   17.170942     1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  60.48038   ? -12.0122175  -15.913473   14.108884     1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  60.83957   ? -12.422138   -17.364246   13.949048     1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 59.786858  ? -13.711713   -17.680521   13.48421      1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 59.71209   ? -11.533622   -18.400469   14.304337     1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 56.60311   ? -14.122912   -19.019663   13.372314     1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 57.61354   ? -11.935067   -19.741228   14.195192     1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  55.471367  ? -13.225593   -20.049316   13.725422     1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.281395  ? -13.623331   -21.360853   13.610614     1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   51.14634   ? -10.974043   -16.007887   17.048668     1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  49.862194  ? -10.50166    -16.757135   18.219294     1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   52.73929   ? -11.216986   -16.315914   19.494774     1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   52.739048  ? -11.630353   -17.163134   20.27074      1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  52.714497  ? -8.98898     -16.623167   18.384546     1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 53.522705  ? -8.323043    -16.939972   17.18718      1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 53.719257  ? -8.462423    -17.603216   19.42492      1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   53.296463  ? -11.442632   -15.020152   19.685911     1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  52.943237  ? -12.226963   -14.501374   20.810951     1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   53.24836   ? -13.666659   -15.013693   20.826982     1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   53.791363  ? -14.229359   -15.203966   21.89341      1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  52.410942  ? -12.273386   -12.966656   20.744246     1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  53.37478   ? -11.0611     -12.242603   21.335283     1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 53.999474  ? -11.226743   -10.746227   21.069496     1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 60.374928  ? -10.974178   -12.432398   22.845428     1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   60.163128  ? -14.266055   -15.194996   19.683302     1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  60.79098   ? -15.654909   -15.63569    19.587805     1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   59.988956  ? -15.804909   -17.157927   19.62961      1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   59.418427  ? -16.81954    -17.637209   20.12283      1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  56.20649   ? -16.257341   -15.07739    18.291136     1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  57.470417  ? -16.46708    -13.557852   18.279554     1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 55.024815  ? -16.918983   -13.1289215  16.884844     1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 49.725784  ? -17.536823   -13.110819   19.27618      1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   50.278896  ? -14.853031   -17.899786   19.100803     1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  48.654495  ? -14.915059   -19.35104    18.968653     1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   51.870583  ? -14.295397   -20.101458   20.150038     1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   52.33772   ? -14.710614   -21.21736    20.445185     1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  52.292995  ? -14.236612   -19.732006   17.647926     1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   53.702534  ? -13.295289   -19.527071   20.82056      1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  53.749474  ? -12.523961   -20.19835    21.86716      1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   53.26892   ? -12.788345   -19.540844   23.214796     1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   52.92369   ? -12.337552   -18.435427   23.478743     1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  53.28258   ? -11.020838   -20.216825   21.534483     1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 53.888153  ? -10.747884   -20.827158   20.158201     1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 52.67961   ? -10.256772   -21.035267   22.569794     1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   53.602135  ? -13.459342   -20.260187   24.12343      1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  54.12153   ? -13.853267   -19.7205     25.434416     1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   60.922794  ? -12.673494   -19.387024   26.347612     1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   60.593105  ? -12.723356   -18.413918   27.089828     1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  61.342316  ? -14.754285   -20.721746   26.153643     1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  59.831215  ? -15.841713   -21.090813   25.327751     1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   59.642853  ? -11.620534   -20.18814    26.316263     1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  58.697437  ? -10.433783   -19.99681    27.153723     1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   56.591797  ? -9.233157    -19.54185    26.33096      1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   56.95468   ? -8.245347    -20.256382   26.158958     1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  51.830345  ? -10.141337   -21.266817   27.950657     1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  51.776268  ? -11.203165   -21.595533   28.96719      1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 50.885452  ? -11.2568445  -20.896      30.1839       1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 52.900326  ? -12.134746   -22.604803   28.705738     1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 52.442966  ? -12.241602   -21.203302   31.127474     1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 52.620472  ? -13.119358   -22.9128     29.650898     1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  53.666336  ? -13.176826   -22.217453   30.860039     1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   54.00337   ? -9.31411     -18.335281   25.828575     1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  53.620483  ? -8.265441    -17.757729   25.007301     1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   53.231026  ? -7.345781    -16.84574    25.822998     1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   53.45764   ? -7.744716    -15.799341   26.313204     1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  53.750896  ? -8.915813    -17.032465   23.82927      1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  52.784763  ? -7.9142795   -16.359365   22.925486     1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 53.607254  ? -6.907547    -17.108118   22.296162     1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 53.770603  ? -7.9745007   -14.974539   22.705725     1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 61.542595  ? -5.979037    -16.47485    21.46192      1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 61.111946  ? -7.055073    -14.344755   21.861862     1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  61.840855  ? -6.0596824   -15.09213    21.235449     1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   60.078876  ? -6.090293    -17.236628   25.942884     1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  59.716736  ? -5.0499716   -16.39937    26.544632     1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   55.47244   ? -4.4823966   -15.43405    25.504734     1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   54.54781   ? -3.4936147   -15.74156    24.83504      1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  52.461243  ? -3.964051    -17.267208   27.168991     1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  48.44104   ? -2.972488    -16.443705   27.754698     1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   50.127716  ? -5.065214    -14.262977   25.415102     1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  49.74991   ? -4.7090487   -13.231574   24.439266     1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   52.905792  ? -3.207293    -12.928498   24.397266     1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   52.8126    ? -2.597151    -12.892011   23.32574      1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  52.67552   ? -5.446649    -11.92601    24.761826     1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  53.430115  ? -6.9699774   -12.045442   24.719597     1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  53.9473    ? -7.6469617   -10.676644   24.879955     1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 53.589653  ? -8.862689    -10.603077   24.624891     1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 53.147198  ? -6.9567018   -9.6932535   25.218325     1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   53.39756   ? -2.5884373   -12.794273   25.563505     1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  53.8194    ? -1.1585052   -12.472289   25.679768     1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   52.736496  ? -0.24725492  -13.54857    25.105642     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   53.732933  ? 0.8078525    -13.217236   24.57706      1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  54.447163  ? -0.77920675  -12.209377   27.143005     1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  63.30329   ? -1.3837188   -10.912883   27.682375     1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  63.572186  ? -0.83140707  -10.63957    29.088873     1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  63.88737   ? -1.3530675   -9.377838    29.643108     1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  61.917408  ? -1.0244398   -8.84254     30.805624     1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 62.443363  ? -0.17337742  -9.425057    31.609491     1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 59.469337  1 -1.5429307   -7.7152395   31.18477      1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   57.518303  ? -0.62637407  -14.8089905  25.209633     1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  57.171738  ? 0.18725713   -15.932321   24.718966     1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   52.795143  ? 0.33048785   -15.923195   23.198565     1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   55.261303  ? 1.3757063    -16.295918   22.684584     1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  55.349995  ? -0.41497555  -17.250893   25.228758     1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  56.709946  ? 0.48181793   -18.46074    24.918783     1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  56.4597    ? -0.13854823  -19.757126   25.460047     1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  56.317924  ? 0.75866306   -20.948528   25.12927      1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  56.683826  1 0.16598698   -22.238249   25.570896     1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   57.152767  ? -0.6927231   -15.496798   22.516317     1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  56.852776  ? -0.720775    -15.489672   21.05291      1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   56.414795  ? -0.2800393   -14.164689   20.442814     1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   56.637764  ? -0.053313494 -14.111516   19.242504     1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  56.782333  ? -2.1096313   -15.888526   20.57358      1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  55.545837  ? -2.483611    -17.311846   20.951113     1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 56.57834   ? -1.9480942   -18.396624   20.22619      1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 56.943047  ? -3.3573482   -17.555346   22.024107     1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 62.32457   ? -2.2837148   -19.712477   20.576324     1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 62.0725    ? -3.6978412   -18.869553   22.37954      1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  62.5098    ? -3.1625898   -19.946964   21.65651      1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  61.251892  ? -3.497451    -21.232048   21.99713      1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   61.042416  ? -0.08175618  -13.128427   21.248545     1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  60.97252   ? 0.28482258   -11.802759   20.760406     1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   62.624786  ? 1.589264     -11.795299   19.94792      1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   58.155304  ? 1.6460251    -11.179742   18.882898     1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  55.715607  ? 0.369449     -10.857568   21.953815     1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  56.000362  ? 0.6178482    -9.421978    21.55258      1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 55.421604  ? -0.36238527  -8.71755     20.834803     1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 56.454754  ? 1.822588     -8.778975    21.88257      1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 55.699295  ? -0.13848883  -7.3884635   20.451097     1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 55.936386  ? 2.044279     -7.450174    21.506323     1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  56.454826  ? 1.0637084    -6.7537084   20.793976     1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   56.87672   ? 2.5921903    -12.550263   20.375559     1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  56.627552  ? 3.8333237    -12.717256   19.60091      1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   56.224293  ? 3.6021485    -13.401576   18.253223     1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   56.5066    ? 4.209949     -13.008556   17.258871     1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  56.97632   ? 4.8482256    -13.50746    20.427225     1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  55.7889    ? 5.526626     -12.673032   21.466734     1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 56.532883  ? 5.3008842    -12.722278   22.803408     1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 56.97247   ? 6.558025     -11.664596   21.250902     1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 60.817505  ? 6.147375     -11.787977   23.426495     1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 59.838093  ? 6.916614     -11.129195   22.511261     1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 60.229767  ? 7.212051     -11.15622    20.102407     1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 58.695286  ? 7.9117274    -10.116364   22.640903     1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 58.8018    ? 8.193739     -10.146278   20.226503     1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 56.800125  ? 8.543061     -9.629811    21.487753     1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   54.534267  ? 2.711057     -14.361958   18.208874     1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  53.791992  ? 2.309767     -14.997434   16.957958     1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   48.05559   ? 1.6473022    -14.00731    16.002064     1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   48.16424   ? 1.9551592    -14.019853   14.8127575    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   47.14701   ? 0.8177516    -13.103161   16.528578     1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  50.867153  ? 0.2075758    -12.053071   15.712305     1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   51.063927  ? 1.2324688    -11.05652    15.170948     1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   50.924557  ? 1.1726162    -10.732347   13.990632     1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  51.88234   ? -0.87716055  -11.3278055  16.508965     1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  52.20835   ? -2.048331    -12.198204   16.922117     1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 51.684875  ? -2.635012    -13.084228   16.003563     1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 51.3285    ? -2.5756333   -12.088062   18.21918      1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 51.640648  ? -3.7238379   -13.876487   16.379507     1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 52.116894  ? -3.6779964   -12.871358   18.603403     1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  51.09639   ? -4.2461615   -13.764794   17.686342     1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  52.03053   ? -5.3272643   -14.528165   18.054035     1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   52.366173  ? 2.203804     -10.645572   15.970045     1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  63.0627    ? 3.3086662    -9.790804    15.495939     1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   62.2911    ? 4.101644     -10.488353   14.389197     1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   62.86544   ? 4.4381704    -9.86659     13.382175     1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  62.19765   ? 4.2094536    -9.370499    16.676435     1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 61.16473   ? 3.4453254    -8.391642    17.584887     1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 59.37414   ? 5.519383     -8.726382    16.184778     1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 59.048325  ? 4.187621     -8.0239105   18.878838     1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   56.500435  ? 4.3700194    -11.779706   14.544191     1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  51.781048  ? 5.0861983    -12.554589   13.5354595    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   52.247093  ? 4.2946267    -12.66136    12.230254     1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   51.113518  ? 4.880576     -12.510084   11.166457     1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  55.892117  ? 5.4153833    -13.939399   14.111462     1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  55.794693  ? 6.322156     -14.78568    13.197435     1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 55.33534   ? 6.420793     -16.211535   13.739463     1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 55.328537  ? 7.725501     -14.208157   13.104304     1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   56.270863  ? 2.9963403    -12.875075   12.307617     1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  55.865444  ? 2.1366997    -12.912605   11.117168     1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   55.212975  ? 2.0698948    -11.529069   10.465212     1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   55.416977  ? 2.3156407    -11.414708   9.2714        1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  55.749893  ? 0.73505795   -13.464744   11.468294     1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 54.884293  ? 0.8294557    -14.949692   11.862699     1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 56.198715  ? -0.23190899  -13.30875    10.280656     1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 56.49251   ? -0.4337642   -15.4900675  12.552029     1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   62.11806   ? 1.8056095    -10.484424   11.235524     1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  60.757195  ? 1.5771296    -9.141485    10.712226     1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   61.234154  ? 2.818994     -8.460846    10.137866     1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   60.091747  ? 2.712096     -7.7628655   9.135521      1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   59.87586   ? 3.9737775    -8.660055    10.729729     1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  60.16559   ? 5.227781     -8.021565    10.298516     1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   58.268654  ? 6.263081     -9.005815    9.749942      1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   58.602024  ? 6.9622836    -8.683431    8.801135      1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  57.817642  ? 5.820772     -7.2310734   11.473779     1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  58.21798   ? 4.942213     -6.1647406   12.051326     1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 58.32988   ? 4.4950128    -6.115936    13.326559     1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 55.404472  ? 4.418726     -4.9768887   11.39037      1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 53.400017  ? 3.7288914    -4.9586253   13.496679     1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 53.60648   ? 3.6635358    -4.2456055   12.332629     1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 53.697224  ? 4.510175     -4.454236    10.082656     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 53.666466  ? 3.026092     -3.0178668   12.004719     1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 52.9562    ? 3.8757217    -3.2468824   9.746231      1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 52.22278   ? 3.1383338    -2.5323691   10.702527     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   53.0244    ? 6.374606     -10.19199    10.31516      1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  53.65215   ? 7.4033227    -11.168507   9.9734955     1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   53.00963   ? 7.15825      -11.874413   8.648991      1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   54.41566   ? 8.058858     -11.954359   7.825319      1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   55.161823  ? 5.932452     -12.339887   8.416982      1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  58.21835   ? 5.5773487    -13.031115   7.1659923     1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   57.769157  ? 5.7294436    -12.103301   5.956393      1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   58.164406  ? 6.429577     -12.492869   5.017573      1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  56.84738   ? 4.1872888    -13.693331   7.251241      1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 56.250023  ? 4.167526     -14.807589   8.297895      1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 53.972828  ? 3.7528253    -14.287764   5.9215436     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   52.780067  ? 5.2098913    -10.858007   5.959936      1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  47.233574  ? 5.455667     -9.904152    4.87692       1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   44.23961   ? 6.9357395    -9.622087    4.6440725     1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   43.074097  ? 7.369583     -9.536521    3.4987667     1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  41.694485  ? 4.714257     -8.633154    5.2746406     1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  47.42789   ? 3.5920744    -9.159079    6.151803      1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  47.245564  ? 4.259383     -10.302274   6.8988056     1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   47.240536  ? 7.724418     -9.521772    5.7031054     1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  48.19181   ? 9.177783     -9.33068     5.5975866     1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   48.18448   ? 9.846536     -10.467846   4.8370337     1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   47.38044   ? 10.649876    -10.213106   3.9467456     1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  46.998592  ? 9.796898     -9.1981125   6.9907665     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  47.51525   ? 11.168951    -8.889457    6.9004135     1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   47.83916   ? 9.46731      -11.7056465  5.1239686     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  47.780415  ? 10.02146     -12.8908825  4.4582148     1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   49.136856  ? 9.713667     -12.880406   2.9714413     1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   49.686752  ? 10.6333685   -13.007204   2.1631725     1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  60.188137  ? 9.491254     -14.175063   5.1013865     1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 58.60051   ? 9.782097     -14.17554    6.4789143     1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 59.480255  ? 10.137701    -15.421172   4.511106      1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   57.30523   ? 8.46628      -12.675482   2.590688      1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  56.551277  ? 8.090853     -12.634766   1.175343      1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   54.22199   ? 8.724423     -11.464428   0.4320836     1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   52.13254   ? 9.206043     -11.646537   -0.6834199    1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  51.808083  ? 6.5709834    -12.594454   1.0495963     1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  45.615273  ? 5.92062      -13.943819   1.262665      1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 46.09159   ? 6.0913997    -14.961104   0.3086681     1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 44.359207  ? 5.138235     -14.183202   2.3974636     1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 47.96119   ? 5.495029     -16.217154   0.4917469     1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 47.702778  ? 4.5324993    -15.436869   2.5883512     1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  47.78757   ? 4.712616     -16.45391    1.6384572     1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   48.843773  ? 8.79034      -10.292435   1.0558853     1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  48.968155  ? 9.436003     -9.126445    0.4422707     1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   48.412426  ? 10.936595    -9.330002    0.27200332    1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   47.92654   ? 11.484611    -8.949673    -0.7589505    1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  48.449886  ? 9.172346     -7.853176    1.2479124     1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 49.061317  ? 7.800726     -7.7049217   1.5067672     1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 47.81866   ? 9.603265     -6.613376    0.47550115    1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   49.104744  ? 11.605249    -9.978424    1.218799      1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  50.12155   ? 13.015233    -10.358732   1.0684894     1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   61.181293  ? 13.217459    -11.325185   -0.09447146   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   60.39269   ? 14.096277    -11.095807   -0.9180528    1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  60.74183   ? 13.553447    -10.997551   2.3579242     1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  59.05844   ? 14.193752    -9.972899    3.2825332     1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  59.348667  ? 14.909978    -10.760595   4.764667      1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  60.381042  ? 16.365671    -9.71891     5.0071807     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   58.473324  ? 12.405627    -12.369508   -0.18190058   1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  58.53337   ? 12.472619    -13.338047   -1.2849914    1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   58.49941   ? 12.233422    -12.646404   -2.6215348    1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   58.217083  ? 13.005108    -12.870609   -3.5537474    1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  58.159958  ? 11.47607     -14.49238    -1.0737041    1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 55.11551   ? 11.893337    -15.353624   0.120976955   1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 53.66496   ? 11.393583    -15.419574   -2.2843528    1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   54.07319   ? 11.237658    -11.783826   -2.707544     1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  54.641785  ? 10.966446    -11.00498    -3.9193652    1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   54.961716  ? 12.133439    -10.101511   -4.2983074    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   54.607033  ? 12.52986     -10.088106   -5.4663205    1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  54.15337   ? 9.69991      -10.181172   -3.7092073    1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  54.358337  ? 9.329897     -9.337807    -4.888322     1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 54.800022  ? 8.714809     -9.767994    -6.01152      1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 53.90979   ? 9.542728     -7.894236    -5.0592093    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 55.119045  ? 8.495554     -8.683087    -6.8579006    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 56.073708  ? 8.983421     -7.5197067   -6.3117127    1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 58.325356  ? 10.132441    -6.881437    -4.2739406    1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 57.587814  ? 8.974983     -6.1765413   -6.773078     1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 58.314693  ? 10.141209    -5.549193    -4.7308497    1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 55.72934   ? 9.561328     -5.2001615   -5.9662275    1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   55.162205  ? 12.731721    -9.411464    -3.3266516    1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  51.141106  ? 13.89187     -8.536264    -3.5563312    1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   50.2289    ? 15.088325    -9.319087    -4.0782       1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   49.238575  ? 15.690935    -8.925362    -5.0699244    1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  46.078934  ? 14.2805      -7.798627    -2.2715704    1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 47.519836  ? 13.179011    -7.0821853   -1.7825435    1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 45.390175  ? 15.405206    -6.795665    -2.482761     1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   46.855885  ? 15.399674    -10.455724   -3.4650347    1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  47.97259   ? 16.485735    -11.335023   -3.9135776    1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   47.358902  ? 16.206083    -11.859618   -5.3228145    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   47.97821   ? 17.098963    -11.855631   -6.167413     1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  48.217304  ? 16.692432    -12.479931   -2.90019      1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 47.323948  ? 17.225258    -11.922806   -1.5667211    1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 46.66627   ? 17.674519    -13.537018   -3.444378     1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 47.545856  ? 17.151627    -12.927423   -0.39981142   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   48.55705   ? 14.971188    -12.265894   -5.60081      1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  47.73457   ? 14.577915    -12.741171   -6.922388     1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   49.44271   ? 14.714826    -11.641272   -7.9829097    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   51.160748  ? 15.280679    -11.898565   -9.037862     1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  55.096268  ? 13.162217    -13.300651   -6.837538     1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   53.78356   ? 14.302761    -10.416838   -7.6780457    1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  54.7559    ? 14.461005    -9.260426    -8.576244     1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   52.50225   ? 15.92273     -8.977235    -8.891198     1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   51.201378  ? 16.256865    -8.894232    -10.05785     1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  47.59987   ? 13.777744    -8.0172615   -7.972976     1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  45.89607   ? 12.254009    -7.9786706   -8.189271     1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  44.579205  ? 11.900037    -7.7648754   -9.659922     1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  40.722298  ? 10.46897     -7.504506    -9.8728895    1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  42.379673  ? 9.912684     -7.092688    -11.003759    1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 40.571507  ? 10.607694    -6.8878117   -12.085113    1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 43.997097  1 8.64409      -6.880058    -11.080863    1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   45.183437  ? 16.772951    -8.948684    -7.8941193    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  44.392113  ? 18.217964    -8.721443    -8.0828705    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   44.901066  ? 18.841795    -9.769411    -9.004044     1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   45.082993  ? 19.68799     -9.436362    -9.820571     1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  44.44983   ? 18.927267    -8.680373    -6.711374     1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 43.979153  ? 18.516539    -7.411697    -5.936725     1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 44.733665  ? 20.457533    -8.725482    -6.8525147    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 45.676933  ? 18.8996      -7.4393144   -4.4501657    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   44.607777  ? 18.441284    -11.032268   -8.89187      1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  45.89452   ? 19.081095    -12.112638   -9.645596     1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   47.3613    ? 18.48685     -12.348737   -11.036915    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   52.429382  ? 19.210228    -12.804457   -11.914491    1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  51.643032  ? 19.033587    -13.403616   -8.823806     1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  52.596474  ? 19.97094     -13.39403    -7.6469507    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 50.342846  1 19.704105    -12.835035   -6.417309     1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 49.172222  ? 21.227055    -13.913373   -7.5795145    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 46.477203  ? 20.77457     -13.015704   -5.6264305    1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 46.30531   ? 21.722525    -13.663807   -6.292247     1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   42.87109   ? 17.214104    -12.101076   -11.232719    1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  39.18328   ? 16.519375    -12.499742   -12.463042    1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   38.962875  ? 15.974234    -11.339507   -13.287123    1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   36.24703   ? 15.854157    -11.479838   -14.49493     1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  40.892757  ? 15.391725    -13.47356    -12.111515    1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.273678  ? 15.852654    -14.7442875  -11.427372    1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.55996   ? 16.600569    -15.6964     -12.13993     1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 41.9532    ? 15.526685    -14.98983    -10.087921    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.791035  ? 17.029541    -16.87265    -11.513666    1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.0856    ? 15.94893     -16.164312   -9.455905     1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  40.461384  ? 16.70257     -17.109434   -10.169963    1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   41.504097  ? 15.615067    -10.233543   -12.667736    1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  42.23724   ? 14.935207    -9.109799    -13.314894    1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   42.099636  ? 15.386514    -7.7628436   -12.728055    1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   43.310852  ? 14.555729    -6.9560213   -12.300604    1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  44.436127  ? 13.403253    -9.271365    -13.205448    1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  49.823505  ? 12.824974    -10.487836   -13.934492    1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  48.741734  ? 11.292841    -10.5964575  -13.776167    1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 49.597317  ? 10.729353    -11.651684   -14.118088    1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 46.716396  ? 10.654316    -9.648528    -13.293839    1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   46.168648  ? 16.682926    -7.5202146   -12.690594    1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  43.33358   ? 17.237316    -6.277048    -12.1504      1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   41.353912  ? 17.258316    -5.1511984   -13.192172    1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   37.91871   ? 18.30133     -4.6505117   -13.590145    1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  38.10728   ? 18.604504    -6.518713    -11.50557     1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  37.72683   ? 19.050308    -5.327841    -10.637549    1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 35.87639   ? 18.176306    -4.544128    -10.202763    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 41.44538   ? 20.256968    -5.2244115   -10.340447    1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   41.882877  ? 16.074972    -4.746628    -13.631999    1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  40.953804  ? 15.912408    -3.6332712   -14.5544195   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   40.906082  ? 14.839346    -2.6513863   -14.079222    1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   40.95681   ? 13.92241     -3.0047543   -13.332668    1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  40.115704  ? 15.60935     -4.16385     -15.953147    1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  39.358772  ? 14.39049     -5.0656276   -16.039474    1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 40.325844  ? 14.553311    -6.4654922   -16.08818     1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 41.056484  ? 13.096531    -4.5197206   -16.076323    1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 41.002552  ? 13.431433    -7.309691    -16.171509    1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 42.420834  ? 11.970868    -5.3533325   -16.151228    1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  43.39941   ? 12.139217    -6.7453694   -16.203417    1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  51.295662  ? 11.048146    -7.571137    -16.291779    1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   50.64069   ? 14.951518    -1.4037572   -14.50619     1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  51.959675  ? 14.037305    -0.34058577  -14.13988     1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   49.110516  ? 13.968351    -0.10216899  -12.638955    1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   48.143566  ? 14.927204    -0.31302917  -11.906659    1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   43.780632  ? 12.812979    0.3366648    -12.178871    1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  42.900997  ? 12.556458    0.6125574    -10.767779    1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   41.02556   ? 11.843841    -0.5339767   -10.039855    1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   37.95427   ? 11.386989    -0.36264068  -8.915478     1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  39.294548  ? 11.775929    1.9206903    -10.658907    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  37.898556  ? 11.670653    2.5329747    -8.963792     1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   41.51442   ? 11.728601    -1.7276542   -10.665942    1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  42.561195  ? 10.908889    -2.8386767   -10.171257    1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.906124  ? 9.421639     -2.4918358   -9.985055     1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   42.735065  ? 8.722995     -3.1144142   -9.195621     1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  42.708473  ? 11.527492    -3.4517255   -8.902959     1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.990982  ? 12.972509    -3.835228    -8.97375      1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 41.61597   ? 13.7493725   -3.9508479   -10.078597    1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 42.063732  ? 13.82111     -4.165138    -7.8406487    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.895718  ? 15.033404    -4.343686    -9.703297     1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 42.355846  ? 15.105028    -4.490375    -8.346002     1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 43.451233  ? 13.632506    -4.2302766   -6.4470553    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 45.171852  ? 16.173307    -4.8784804   -7.48836      1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 54.93353   ? 14.684523    -4.6143565   -5.596136     1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 55.01031   ? 15.93623     -4.9408007   -6.113439     1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   56.275986  ? 8.948818     -1.5148576   -10.728734    1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  54.367626  ? 7.5562444    -1.0520071   -10.755148    1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   52.894585  ? 6.6434145    -1.946951    -11.605708    1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   50.43062   ? 5.4273534    -1.9368747   -11.438023    1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  48.0393    ? 7.519011     0.4091615    -11.237355    1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  45.88863   ? 8.180013     0.68012583   -12.599246    1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 43.03362   ? 9.216208     0.05920113   -12.894546    1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 40.851574  ? 7.693201     1.5631479    -13.346227    1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   39.748604  ? 7.211568     -2.7823634   -12.469551    1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  45.565212  ? 6.483167     -3.6836984   -13.370457    1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   45.322807  ? 5.8723273    -4.871391    -12.634576    1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   45.084766  ? 6.569905     -5.658924    -11.990995    1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  45.433834  ? 7.377045     -4.1955338   -14.501258    1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 45.52109   ? 8.522694     -4.8328753   -13.991515    1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 44.616356  ? 7.8171077    -3.0772688   -15.417732    1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   43.85      ? 4.5669804    -5.047112    -12.781834    1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  44.53522   ? 3.8164916    -6.1570716   -12.172895    1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   45.12477   ? 3.5872943    -7.330506    -13.117793    1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   44.999565  ? 3.168331     -8.398661    -12.681877    1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  46.293026  ? 2.4805958    -5.6635876   -11.593973    1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 46.987804  ? 1.5738524    -5.0716667   -12.678846    1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 57.865685  ? 2.7501254    -4.6738605   -10.45765     1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 57.61274   ? 0.12407672   -4.918831    -12.224737    1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   58.275093  ? 3.8683937    -7.165872    -14.393271    1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  56.857143  ? 3.6836607    -8.207527    -15.409492    1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   56.508137  ? 4.772595     -9.286772    -15.374141    1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   55.505974  ? 4.801616     -10.152      -16.243166    1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  51.67886   ? 3.5842896    -7.5315366   -16.787025    1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  52.73242   ? 2.3233683    -6.711527    -16.970743    1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 50.244774  ? 1.3523161    -6.833552    -16.262833    1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 51.32475   ? 2.3034654    -5.85317     -17.948523    1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   50.950497  ? 5.6464458    -9.2554035   -14.399293    1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  52.2455    ? 6.641195     -10.298892   -14.187769    1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   51.75873   ? 6.0540032    -11.487625   -13.424988    1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   51.691425  ? 5.1909466    -11.34689    -12.552279    1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  51.941227  ? 7.872083     -9.72473     -13.491492    1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  52.248035  ? 7.6973386    -9.58382     -12.106599    1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   51.928246  ? 6.57468      -12.668817   -13.705143    1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  51.356304  ? 6.2468157    -13.878111   -12.939117    1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   51.748173  ? 6.6284046    -13.747854   -11.463965    1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   52.298473  ? 5.9285693    -14.276155   -10.598973    1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  51.376354  ? 6.9584403    -15.077471   -13.567499    1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  52.44603   ? 8.348929     -14.851706   -13.6296015   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   53.308773  ? 7.6724577    -12.985801   -11.163406    1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  63.00159   ? 8.138787     -12.733412   -9.801508     1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   62.99386   ? 7.1207376    -11.9522705  -8.965315     1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   63.18136   ? 7.124005     -12.084498   -7.744123     1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  62.205254  ? 9.473542     -11.9800415  -9.837843     1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  62.507378  ? 10.612673    -12.692575   -10.592409    1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 60.070663  ? 11.888675    -11.85641    -10.468386    1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 60.877945  ? 10.902594    -14.080397   -10.014256    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   58.83283   ? 6.213192     -11.207676   -9.580497     1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  53.41947   ? 5.1725993    -10.478266   -8.855944     1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   54.731274  ? 4.2265368    -11.404005   -8.090492     1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   53.58506   ? 3.6816626    -11.003442   -7.0594993    1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  56.482727  ? 4.402332     -9.582836    -9.816532     1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  56.220306  ? 3.514223     -8.614803    -9.105401     1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 56.320965  ? 3.9112296    -7.653962    -8.256844     1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 57.025146  ? 2.0499141    -8.533809    -9.178109     1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 57.195854  ? 2.7866778    -6.9643927   -7.7972407    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 56.802074  ? 1.6373727    -7.474874    -8.334294     1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 56.613552  ? 1.064287     -9.248835    -9.869044     1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 56.79675   ? 0.26700804   -7.1216164   -8.186012     1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 57.19263   ? -0.29002666  -8.905201    -9.722326     1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 55.669903  ? -0.67850125  -7.8439136   -8.894764     1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   56.415295  ? 4.1025333    -12.659968   -8.478263     1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  56.782925  ? 3.3202364    -13.650411   -7.722132     1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   63.016975  ? 3.8721294    -13.932619   -6.3224936    1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   62.723625  ? 3.101216     -14.325571   -5.460224     1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  63.15781   ? 3.2098303    -14.941329   -8.522354     1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  62.460255  ? 2.1882558    -14.87064    -9.607182     1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 62.085117  ? 2.430758     -14.634199   -10.921609    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 58.176197  ? 0.74831283   -15.033959   -9.473006     1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 58.48707   ? 1.2144185    -14.653792   -11.6223135   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 56.7271    ? 0.17298235   -14.892013   -10.768267    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 53.613327  ? -0.11100105  -15.284457   -8.392829     1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 54.98588   ? -1.2276942   -15.0053425  -10.989413    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 54.291798  ? -1.4986993   -15.391311   -8.604822     1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 56.073742  ? -2.0507271   -15.26057    -9.896109     1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   56.57159   ? 5.1449494    -13.670277   -6.0768604    1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  56.204258  ? 5.7312818    -13.753169   -4.7330904    1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   57.210804  ? 5.052199     -12.755258   -3.7884598    1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   57.702286  ? 4.8508024    -13.060665   -2.6198535    1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  57.27488   ? 7.255928     -13.518765   -4.7944965    1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 56.795776  ? 7.942808     -14.567982   -5.6951666    1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 57.012985  ? 7.8701935    -13.544022   -3.38008      1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 57.69664   ? 9.418785     -14.279684   -5.9969316    1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   56.763     ? 4.662377     -11.580034   -4.291422     1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  57.883392  ? 3.930111     -10.561683   -3.5299654    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   58.52181   ? 2.4228399    -10.792475   -3.6259289    1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   63.276257  ? 1.7206639    -10.782226   -2.6136153    1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  61.987816  ? 4.3211412    -9.148159    -4.028873     1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 62.187965  ? 5.831986     -8.8618965   -3.8875906    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 60.860264  ? 3.5021315    -8.062673    -3.3317208    1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 61.39909   ? 6.3781943    -8.8467045   -2.4556966    1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   60.088085  ? 1.9159787    -11.035522   -4.8139887    1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  59.37235   ? 0.48138934   -11.17338    -5.086332     1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   57.56762   ? -0.12763454  -12.392415   -4.40243      1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   56.80216   ? -1.2120881   -12.296676   -3.8590798    1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  53.74559   ? 0.27862933   -11.224682   -6.60725      1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  52.76679   ? -1.1972855   -11.268992   -7.0067725    1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  57.952587  ? -1.3275054   -11.302973   -8.527839     1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  57.010357  ? -2.793736    -11.326022   -8.947129     1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  56.653286  1 -2.9398181   -11.288397   -10.422226    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   56.688046  ? 0.5511284    -13.530035   -4.4277377    1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  57.444412  ? 0.0699629    -14.798659   -3.8842187    1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   56.91377   ? -0.26069677  -14.723406   -2.389801     1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   56.151737  ? -1.4000467   -15.007911   -2.0286727    1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   56.29622   ? 0.6517345    -14.26882    -1.5272285    1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  56.43239   ? 0.3728011    -14.072536   -0.104367964  1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   55.824936  ? -0.7626816   -13.091765   0.17539647    1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   57.475258  ? -1.599246    -13.360558   1.0299995     1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  57.47882   ? 1.6844023    -13.583006   0.50270706    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  61.19285   ? 2.7359092    -14.160526   -0.43221232   1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  60.74769   ? 2.0668306    -14.094101   -1.7893188    1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   61.03206   ? -0.8446595   -11.989138   -0.5646681    1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  60.19702   ? -1.9281235   -11.00644    -0.4218109    1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   60.20112   ? -3.271515    -11.641339   -0.7638891    1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   56.105328  ? -4.1993165   -11.561567   0.03803428    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  55.947495  ? -1.6408944   -9.7497225   -1.271355     1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 54.298138  ? -0.46158907  -8.973083    -0.65571165   1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 50.59823   ? -2.8898299   -8.857048    -1.3691196    1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 52.12428   ? 0.036780477  -7.79773     -1.5263174    1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   51.344894  ? -3.3834424   -12.326977   -1.8891081    1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  53.3807    ? -4.6157026   -13.016873   -2.2783575    1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   53.9194    ? -5.016379    -14.081677   -1.2613282    1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   53.76071   ? -6.1891465   -14.1753845  -0.9041075    1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  54.836227  ? -4.4378023   -13.656526   -3.6653256    1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  55.24167   ? -4.4203224   -12.667137   -4.840622     1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 54.862904  ? -4.119881    -13.428284   -6.1272407    1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 54.38986   ? -5.7633376   -11.962289   -5.0190616    1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   54.60702   ? -4.0615144   -14.839931   -0.7585868    1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  55.07924   ? -4.302311    -15.838947   0.28727666    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   54.07049   ? -4.816161    -15.174431   1.5598663     1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   55.255253  ? -5.7934346   -15.645808   2.1332805     1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  55.93493   ? -3.035055    -16.655102   0.579776      1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 61.14711   ? -2.5697172   -17.285543   -0.60490334   1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 61.349255  ? -3.2682245   -17.745415   1.622702      1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   61.13971   ? -4.2269435   -14.057996   1.9899719     1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  60.45571   ? -4.6691875   -13.339      3.187243      1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   60.91469   ? -6.0939054   -12.814913   3.0464628     1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   59.000694  ? -6.8928494   -12.983062   3.967136      1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  57.941204  ? -3.698696    -12.213434   3.551359      1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  57.27017   ? -3.849087    -11.084367   2.7171812     1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   53.405285  ? -6.4487453   -12.261391   1.8922448     1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  55.02301   ? -7.8039455   -11.78004    1.5961789     1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   55.810947  ? -8.80437     -12.932997   1.6345145     1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   56.630875  ? -9.849225    -12.817997   2.271498      1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  56.403934  ? -7.8225164   -11.052612   0.2330085     1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 56.383865  ? -7.0006256   -9.751403    0.28597197    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 56.92891   ? -9.259527    -10.737235   -0.20230718   1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 57.18583   ? -6.707965    -9.15303     -1.1102382    1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   56.981087  ? -8.482441    -14.061017   1.0061285     1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  56.653778  ? -9.36103     -15.231083   0.9626442     1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   56.723953  ? -9.598182    -15.813519   2.3571687     1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   56.85274   ? -10.745752   -16.056625   2.734612      1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  55.447662  ? -8.743952    -16.273186   0.016886162   1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  56.30386   ? -9.5977      -17.54163    -0.1493671    1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 56.669975  ? -8.829404    -18.579489   -0.9631943    1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 57.48148   ? -10.915624   -17.247885   -0.8590162    1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   56.55919   ? -8.550372    -16.005636   3.135947      1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  57.02765   ? -8.661667    -16.51418    4.5097017     1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   55.186317  ? -9.452293    -15.54038    5.3746586     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   54.969025  ? -10.32986    -15.969668   6.119687      1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  51.44686   ? -7.2760854   -16.8041     5.11173       1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 51.65525   ? -6.5932817   -17.958675   4.3769236     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 50.155483  ? -7.366074    -17.206116   6.5876713     1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   46.160717  ? -9.212925    -14.247156   5.2459803     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  48.151115  ? -9.935264    -13.243571   6.017992      1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   47.221703  ? -11.42578    -13.202006   5.666456      1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   50.997902  ? -12.260148   -13.03947    6.547965      1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  50.931667  ? -9.261235    -11.879643   5.8214574     1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  50.505806  ? -9.461815    -10.961929   7.00453       1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 50.662468  ? -9.688987    -11.394679   8.116143      1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 50.889755  ? -9.336977    -9.675686    6.8074465     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   50.420116  ? -11.762288   -13.440168   4.4243817     1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  50.032974  ? -13.163552   -13.553269   4.0282955     1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   50.499535  ? -13.842256   -14.798588   4.59756       1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   51.198433  ? -14.980114   -14.720416   5.0610223     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  49.898     ? -13.253731   -13.554286   2.510756      1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  50.921967  ? -14.681925   -13.546496   2.0115614     1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.00708   ? -15.501916   -12.428088   2.2406874     1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 56.953037  ? -15.1913395  -14.648137   1.2988138     1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 55.567467  ? -16.808874   -12.392885   1.7332115     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 56.159256  ? -16.493103   -14.616043   0.7839391     1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  53.382492  ? -17.299206   -13.484545   0.9949408     1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   53.85437   ? -13.152802   -15.926227   4.641711      1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  52.283348  ? -13.660554   -17.13672    5.3028917     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   47.78667   ? -13.886863   -16.867155   6.794338      1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   49.702866  ? -14.953054   -17.191359   7.32144       1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  45.437355  ? -12.70948    -18.328312   5.067287      1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 47.30471   ? -12.69222    -18.709068   3.5699577     1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 46.171402  ? -13.144254   -19.550034   5.9110146     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 48.103153  ? -11.53945    -19.65116    3.182756      1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   48.65713   ? -12.940745   -16.219833   7.463378      1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  48.033707  ? -13.077301   -15.822455   8.866733      1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   48.43328   ? -14.256802   -14.877394   9.076219      1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   48.56494   ? -15.0238695  -15.075042   10.015532     1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  47.804893  ? -11.786397   -15.158628   9.351951      1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  47.225727  ? -10.58466    -16.1093     9.477278      1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.877197  ? -9.333905    -15.284285   9.766922      1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 48.664536  ? -10.7725     -17.112305   10.609583     1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   48.21224   ? -14.448124   -13.913708   8.198778      1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.608387  ? -15.581827   -12.993681   8.246445      1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   50.79262   ? -16.925047   -13.73295    8.180116      1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   54.998936  ? -17.801622   -13.488347   9.013262      1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  54.27801   ? -15.44385    -11.992519   7.095968      1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  55.013214  ? -16.601671   -11.032834   6.972305      1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 51.860725  ? -16.7196     -9.954045    7.861998      1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 51.984226  ? -17.554115   -11.199371   5.951364      1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 49.26572   ? -17.76828    -9.032361    7.7296944     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 46.176506  ? -18.601322   -10.284439   5.8075557     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  42.532387  ? -18.71035    -9.194565    6.6945357     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.763668  ? -17.064522   -14.695441   7.2815623     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.586075  ? -18.272245   -15.532899   7.191853      1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.122406  ? -18.469488   -16.351757   8.468748      1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   43.914497  ? -19.582676   -16.415525   9.0034685     1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  44.474594  ? -18.213533   -16.437866   5.9416547     1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 43.76723   ? -18.27805    -15.583652   4.6604486     1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 44.351856  ? -19.36804    -17.46043    5.948618      1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 44.3813    ? -17.967268   -16.375711   3.3819985     1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   43.35746   ? -17.413042   -16.955355   8.988749      1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  42.700977  ? -17.47257    -17.721783   10.233031     1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   43.544304  ? -17.883177   -16.843304   11.423281     1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   44.29849   ? -18.723818   -17.26223    12.222602     1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  44.08742   ? -16.120245   -18.386572   10.490592     1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  45.600395  ? -15.811601   -19.715084   9.305449      1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   46.64374   ? -17.358734   -15.634388   11.516917     1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  57.76767   ? -17.706057   -14.663079   12.56566      1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   57.087624  ? -19.179296   -14.278427   12.474741     1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   58.108963  ? -19.880226   -14.334087   13.483518     1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  56.356956  ? -16.781727   -13.431923   12.480338     1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 55.111156  ? -15.363002   -13.827543   12.933994     1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 50.46909   ? -17.307701   -12.270624   13.336082     1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 50.358315  ? -14.291017   -12.831959   12.495082     1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   47.98952   ? -19.674725   -13.959303   11.294507     1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  44.07364   ? -21.10316    -13.6557255  11.105164     1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   46.27389   ? -21.969816   -14.831078   11.545504     1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   45.315083  ? -22.968527   -14.637083   12.241038     1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  48.620266  ? -21.389944   -13.269299   9.641173      1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 49.247955  ? -20.766407   -11.890891   9.353821      1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 48.81754   ? -22.906513   -13.233845   9.363991      1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 49.530205  ? -20.861979   -11.491665   7.8745613     1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   49.8534    ? -21.58601    -16.050896   11.215046     1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  49.44283   ? -22.314009   -17.255703   11.627546     1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   49.14767   ? -22.345589   -17.414433   13.145449     1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   49.397175  ? -23.397089   -17.749866   13.6875105    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  50.14882   ? -21.702326   -18.476423   10.932649     1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  49.079704  ? -22.52646    -19.731901   11.179773     1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  50.060524  ? -21.89212    -20.918633   10.45042      1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  51.390064  ? -22.65387    -22.149078   10.678981     1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  59.33621   ? -22.363392   -23.355541   10.214313     1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 58.809246  ? -21.309292   -23.551403   9.463443      1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 59.238457  1 -23.115906   -24.368654   10.490512     1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   58.670616  ? -21.239      -17.169678   13.832377     1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  58.40838   ? -21.17284    -17.217424   15.302857     1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   59.574974  ? -22.046745   -16.116467   15.915319     1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   56.38525   ? -22.810068   -16.387665   16.844942     1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  58.47327   ? -19.71373    -17.11921    15.785955     1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 56.459724  ? -18.917364   -18.371277   15.367092     1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 58.80593   ? -19.66136    -16.972866   17.31568      1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 57.2948    ? -17.390476   -18.19125    15.473603     1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   57.301735  ? -21.994026   -14.899761   15.388133     1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  54.469437  ? -22.827326   -13.792368   15.861567     1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   55.465157  ? -24.314651   -14.098005   15.684245     1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   56.07711   ? -25.092184   -13.883587   16.61068      1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  56.4051    ? -22.445707   -12.499163   15.128704     1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  55.82782   ? -21.065178   -11.918831   15.500943     1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 55.263412  ? -20.762907   -10.724529   14.59609      1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 55.330307  ? -21.017344   -11.451545   16.950092     1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   55.329643  ? -24.71139    -14.669562   14.562431     1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  55.56764   ? -26.086267   -15.115553   14.325243     1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   57.01883   ? -26.538498   -16.180555   15.325885     1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   57.06784   ? -27.692352   -16.162142   15.749763     1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  62.34277   ? -26.200752   -15.685615   12.904117     1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  61.76604   ? -26.37491    -14.626623   11.809163     1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 61.924637  ? -26.177717   -15.269407   10.440657     1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 59.89348   ? -27.788397   -14.039471   11.852998     1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   60.55795   ? -25.67278    -17.093042   15.710301     1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  56.063427  ? -25.9837     -18.11118    16.717642     1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   56.578457  ? -26.135029   -17.500195   18.111813     1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   55.662094  ? -27.076538   -17.852922   18.815517     1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  51.408672  ? -24.903687   -19.191309   16.713797     1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  52.666187  ? -25.016998   -20.097889   15.483987     1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  52.040173  ? -23.880411   -21.12449    15.393245     1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 54.266964  ? -22.972483   -21.161623   16.189861     1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 55.022217  ? -23.913105   -21.98164    14.40811      1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   54.701378  ? -25.29188    -16.55608    18.483212     1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  55.478107  ? -25.365479   -15.86147    19.78077      1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   55.89659   ? -26.56501    -14.922085   19.890163     1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   55.453587  ? -27.040522   -14.677738   20.988216     1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  54.89861   ? -24.071087   -15.077159   20.02392      1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  55.247795  ? -22.889114   -15.999392   20.336237     1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  55.861343  ? -21.636911   -15.188188   20.663937     1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  54.58778   ? -20.497046   -16.130604   21.029463     1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  55.840958  1 -19.254421   -15.414416   21.416677     1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   56.582737  ? -27.048742   -14.393904   18.792389     1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  60.477192  ? -28.236246   -13.538237   18.756971     1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   59.211983  ? -29.549997   -14.318037   18.849483     1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   59.98472   ? -30.60215    -13.699572   19.009857     1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  58.362198  ? -28.212177   -12.701335   17.473654     1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  57.30915   ? -27.195517   -11.550336   17.488214     1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 55.45617   ? -27.086948   -10.972405   16.078524     1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 51.304565  ? -27.62014    -10.426205   18.42623      1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   51.31075   ? -29.560844   -15.639896   18.767708     1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  48.53223   ? -30.765722   -16.446342   18.97966      1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   48.91774   ? -31.209846   -16.36823    20.444765     1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   46.99018   ? -30.37407    -16.182285   21.320675     1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  49.459587  ? -30.543644   -17.891539   18.522478     1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  51.027893  ? -30.449497   -17.975811   16.994692     1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  50.234135  ? -30.305286   -19.430279   16.535368     1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  51.12255   ? -30.291353   -19.520538   15.064214     1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  51.44969   ? -30.281572   -20.631605   14.353081     1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 50.41536   ? -30.264017   -21.803537   14.926307     1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 49.191242  1 -30.279562   -20.582022   13.052827     1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   50.327076  ? -32.51988    -16.522997   20.741627     1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  51.212383  ? -33.006622   -16.53431    22.115839     1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   51.002407  ? -32.25796    -17.545422   22.99191      1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   53.165787  ? -31.889511   -18.592546   22.485508     1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  54.315388  ? -34.495876   -16.906055   22.00797      1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  62.36479   ? -34.854515   -16.54379    20.571228     1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  61.83709   ? -33.56308    -16.781853   19.803108     1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   62.369965  ? -32.07184    -17.262506   24.302256     1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  60.92217   ? -32.920513   -16.407545   25.107975     1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   60.15695   ? -32.534954   -14.922215   25.180807     1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   58.521904  ? -33.395317   -14.101011   25.486301     1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  55.9499    ? -32.877274   -17.051027   26.493353     1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  56.603123  ? -31.487005   -17.666307   26.539274     1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  50.916397  ? -31.23775    -18.087029   25.104425     1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   51.224743  ? -31.316525   -14.526142   24.895666     1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  50.35432   ? -30.806412   -13.18913    25.229706     1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   52.71132   ? -31.438885   -12.038007   24.437819     1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   52.714478  ? -31.394764   -10.8839245  24.861416     1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  52.58445   ? -29.28682    -13.171789   25.057827     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  53.508602  ? -28.5782     -14.02459    26.099972     1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 54.03093   ? -29.122183   -14.162089   27.216244     1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 53.475536  ? -27.49399    -14.54329    25.771318     1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   52.95881   ? -32.078983   -12.337344   23.341284     1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  53.245354  ? -32.66847    -11.319769   22.450544     1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   53.841335  ? -33.86044    -10.588617   23.0755       1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   52.498035  ? -34.13108    -9.443959    22.720194     1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  53.786003  ? -33.056686   -11.972646   21.100735     1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 54.277493  ? -31.813618   -12.58665    20.436544     1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 60.87466   ? -33.71527    -10.959659   20.15321      1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 60.18003   ? -32.11025    -13.368214   19.157532     1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   60.492397  ? -34.59678    -11.207912   24.037895     1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  59.12074   ? -35.85991    -10.644966   24.552574     1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   58.676495  ? -35.727596   -9.332477    25.316128     1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   55.213593  ? -36.736603   -8.665126    25.509903     1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  53.61698   ? -36.583664   -11.667407   25.442099     1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  48.824154  ? -37.29448    -12.749704   24.63122      1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  47.957836  ? -38.151825   -13.601912   25.568802     1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  46.974976  ? -38.944054   -14.6017065  24.846407     1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  44.43879   ? -39.792538   -15.475515   25.375854     1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 49.897686  ? -39.997414   -15.527034   26.657675     1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 50.60445   1 -40.440758   -16.309086   24.627672     1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   50.15034   ? -34.562416   -8.97852     25.799402     1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  51.189034  ? -34.4282     -7.8430347   26.725487     1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   51.54688   ? -34.15059    -6.4883227   26.086464     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   50.840378  ? -34.12662    -5.5067077   26.817673     1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  50.090057  ? -33.39139    -8.156656    27.815384     1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  50.721573  ? -33.97498    -9.033505    28.915836     1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  51.074516  ? -32.98117    -9.14222     30.078465     1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  50.455284  ? -33.571465   -9.954459    31.215992     1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  52.223278  1 -32.632565   -10.10988    32.355297     1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   53.22739   ? -33.898243   -6.3858256   24.808422     1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  59.986866  ? -33.522427   -5.112471    24.194016     1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   58.99426   ? -34.377697   -4.779896    22.98583      1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   59.689426  ? -34.506626   -5.5908737   22.071856     1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  56.025528  ? -32.04751    -5.120454    23.82404      1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  56.825317  ? -31.807388   -6.121313    22.85498      1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   56.153645  ? -34.876762   -3.557734    22.96728      1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  58.30163   ? -35.81436    -3.0541785   21.952976     1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   54.030495  ? -35.28766    -3.062501    20.516094     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   51.230156  ? -36.060825   -3.0291805   19.56137      1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  53.023994  ? -36.181454   -1.6120652   22.318008     1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  51.83848   ? -36.966473   -1.5016645   23.611511     1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 53.247738  ? -37.688      -2.4518132   23.944714     1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 53.31054   ? -36.817654   -0.4548521   24.273235     1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   53.03508   ? -33.98751    -3.0803978   20.3249       1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  53.36522   ? -33.44104    -3.0976562   18.974342     1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   53.759636  ? -33.52839    -4.498133    18.374899     1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   53.285538  ? -33.062313   -5.476167    18.949532     1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  52.928787  ? -32.020653   -2.5386596   18.929102     1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  53.243267  ? -31.149553   -3.2651565   19.754328     1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   53.83495   ? -34.06813    -4.5744805   17.190838     1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  52.642197  ? -34.146713   -5.812373    16.414816     1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   53.674973  ? -32.778633   -6.5021086   16.349884     1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   54.38552   ? -31.777107   -5.8509064   16.030296     1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  61.676155  ? -34.638405   -5.489768    15.001464     1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  61.03449   ? -34.528156   -6.617777    14.16569      1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   62.167202  ? -32.72383    -7.8177624   16.580057     1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  58.996243  ? -31.468147   -8.566962    16.487137     1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   58.450626  ? -30.809883   -8.427772    15.11492      1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   52.307667  ? -29.58632    -8.33417     15.024499     1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  51.573883  ? -31.85183    -10.008373   16.8008       1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  48.87188   ? -33.34592    -10.076107   16.511106     1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  45.161064  ? -33.828274   -8.688409    16.87131      1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   46.59518   ? -31.590015   -8.288187    14.077943     1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  44.51465   ? -31.103056   -8.033499    12.725218     1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   47.414547  ? -30.437954   -6.6666727   12.585096     1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   48.201668  ? -29.427614   -6.5600686   11.903411     1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  47.54864   ? -32.260605   -8.148348    11.738953     1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  49.23979   ? -32.851936   -9.537099    11.671511     1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 49.610962  ? -32.146145   -10.566555   11.0121355    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 48.7214    ? -34.09859    -9.809343    12.262463     1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 48.32079   ? -32.68009    -11.860003   10.960442     1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 48.69262   ? -34.636177   -11.104499   12.206726     1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  49.509842  ? -33.930706   -12.127149   11.559604     1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  48.53604   ? -34.451244   -13.388916   11.497957     1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   49.965416  ? -30.946419   -5.6510706   13.260428     1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  50.966106  ? -30.31761    -4.325355    13.266408     1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   60.987938  ? -28.959167   -4.34658     13.96376      1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   60.000145  ? -28.010221   -3.731551    13.490484     1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  61.287235  ? -31.237364   -3.3117232   13.940835     1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  58.844852  ? -30.642769   -2.0312414   13.959104     1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   57.553757  ? -28.83253    -5.1003036   15.041488     1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  56.945274  ? -27.55031    -5.291369    15.730158     1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   58.856846  ? -26.553902   -6.054218    14.875479     1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   53.76358   ? -25.398756   -5.6451254   14.797858     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  50.95151   ? -27.742792   -6.029629    17.048801     1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  51.49714   ? -28.42492    -5.1505656   18.082407     1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  50.449062  ? -28.51854    -5.9383636   19.381268     1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  52.44522   ? -29.03088    -5.1109715   20.463259     1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  53.039856  ? -29.280413   -5.5233345   21.679201     1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 52.75581   ? -29.082596   -6.7639728   22.035675     1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 53.37373   1 -29.726574   -4.6952815   22.5665       1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   53.67608   ? -26.998482   -7.118212    14.230113     1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  53.175674  ? -26.168228   -7.8864546   13.308416     1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   52.707935  ? -25.706186   -7.015594    12.14235      1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   53.23281   ? -24.51606    -6.988739    11.851045     1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  54.009247  ? -26.94419    -9.109297    12.816828     1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  52.791656  ? -26.115973   -9.9849205   11.85846      1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 54.055332  ? -27.012186   -11.037367   11.231665     1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 55.164177  ? -24.961866   -10.676386   12.566636     1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   61.47145   ? -26.616331   -6.264083    11.5286665    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  61.05139   ? -26.292429   -5.3636622   10.427119     1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   61.816288  ? -25.255007   -4.3201556   10.84958      1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   61.380722  ? -24.25249    -4.1514883   10.165173     1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  60.289253  ? -27.581085   -4.720994    9.925596      1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   61.341835  ? -25.424236   -3.688894    11.997195     1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  58.01295   ? -24.440693   -2.7392175   12.548705     1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   58.876682  ? -23.088415   -3.3930337   12.777513     1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   59.493492  ? -22.084322   -2.8358593   12.360022     1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  61.240173  ? -24.95513    -2.1196377   13.852304     1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  62.361164  ? -26.054333   -1.0888371   13.591613     1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  60.263706  ? -26.582016   -0.56908715  14.935658     1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  57.831417  ? -27.699774   0.3651655    14.744273     1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  57.786674  ? -28.311562   1.0495241    15.696281     1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 56.313885  ? -27.93541    0.9691471    16.948668     1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 57.05446   1 -29.310833   1.8200675    15.405617     1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   56.759296  ? -23.071783   -4.5735455   13.380295     1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  56.046963  ? -21.82261    -5.3052287   13.626766     1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   56.443638  ? -21.131598   -5.677955    12.320727     1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   56.719864  ? -19.931833   -5.467737    12.185771     1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  55.50113   ? -22.086742   -6.564678    14.449964     1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  57.154762  ? -22.69226    -6.2242403   15.685655     1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   57.79895   ? -21.886637   -6.1504936   11.347448     1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  62.777676  ? -21.353062   -6.50474     10.02924      1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   62.01409   ? -20.794481   -5.2864685   9.30277       1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   62.799145  ? -19.686121   -5.35057     8.780622      1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  61.603783  ? -22.435335   -7.1883183   9.180081      1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 60.613625  ? -22.919449   -8.318558    9.85626       1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 60.471092  ? -21.911846   -7.6670694   7.833861      1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   63.453926  ? -21.49724    -4.1627645   9.332807      1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  57.84676   ? -21.034628   -2.914951    8.718091      1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   55.33509   ? -19.736847   -2.3989804   9.340323      1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   55.567135  ? -18.902557   -1.8615375   8.624492      1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  54.787903  ? -22.134066   -1.8491933   8.837025      1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  55.744583  ? -23.333757   -2.0542414   7.8964977     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 56.081116  ? -24.44134    -1.0742196   8.27005       1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 56.042225  ? -22.953836   -1.8120133   6.438831      1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   57.124596  ? -19.541765   -2.592411    10.631134     1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  57.316315  ? -18.291834   -2.2368124   11.313545     1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   56.810043  ? -17.142296   -3.1836941   10.956884     1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   56.57115   ? -15.987603   -2.7613368   10.948051     1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  56.75521   ? -18.522345   -2.24573     12.835461     1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  57.304775  ? -19.458448   -1.14954     13.363571     1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 56.419395  ? -19.747683   -1.389384    14.839314     1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 57.240944  ? -18.860601   0.23783924   13.221138     1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   57.832302  ? -17.432642   -4.4362297   10.653356     1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  61.75378   ? -16.427713   -5.4330244   10.293664     1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   60.646378  ? -15.96045    -5.3124514   8.843578      1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   61.245907  ? -14.806422   -5.6241903   8.567709      1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  60.221462  ? -16.983461   -6.837939    10.562313     1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  59.85272   ? -17.204529   -7.182864    12.040266     1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 56.853973  ? -17.926746   -8.52208     12.146142     1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 56.836914  ? -15.910666   -7.2608614   12.823097     1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   52.667034  ? -16.795187   -4.842467    7.9274635     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  47.464844  ? -16.449932   -4.6907105   6.501574      1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   48.121468  ? -15.164458   -3.876146    6.2989206     1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   45.914387  ? -14.241876   -4.399922    5.672923      1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  51.58477   ? -17.642324   -4.130135    5.697267      1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 51.98004   ? -18.729984   -5.2027235   5.5494957     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 51.935654  ? -17.213152   -3.6366477   4.301857      1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 53.454994  ? -20.07957    -4.6564326   5.0688696     1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   53.68239   ? -15.036001   -2.648994    6.804188      1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  53.122032  ? -13.811141   -1.8711115   6.6216364     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   52.72081   ? -12.633291   -2.4357207   7.4018054     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   53.234055  ? -11.503933   -2.3104236   6.9439864     1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  53.76178   ? -14.167186   -0.45509776  7.0718307     1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  52.864613  ? -15.286528   -0.6778705   8.080073      1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  54.122536  ? -16.02915    -1.8743917   7.5156827     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   54.690598  ? -12.873307   -3.079482    8.546825      1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  62.43077   ? -11.806311   -3.6792293   9.343856      1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   61.663513  ? -11.165209   -4.862369    8.638446      1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   62.303425  ? -9.949215    -4.9797196   8.631046      1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  60.416595  ? -12.3605995  -4.1140027   10.701574     1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  60.03932   ? -11.295954   -4.7033525   11.638298     1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 56.16878   ? -11.936742   -5.290161    12.8802595    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 55.767338  ? -10.26711    -3.665251    12.066644     1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   53.679214  ? -11.960586   -5.745113    8.067979      1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  48.85892   ? -11.46425    -6.9517837   7.4071603     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   50.919044  ? -11.109866   -6.7472744   5.94191       1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   50.24017   ? -10.62625    -7.6689835   5.302335      1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  52.2117    ? -12.476699   -8.079745    7.5841575     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  52.31625   ? -12.698939   -8.568746    9.003846      1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 52.1161    ? -11.843503   -8.231409    10.061891     1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 53.155983  ? -13.773628   -9.4339485   9.25481       1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 53.389133  ? -12.065379   -8.729948    11.3483715    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 52.81939   ? -13.9987     -9.943896    10.538455     1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  52.42901   ? -13.146672   -9.591498    11.58154      1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   52.711784  ? -11.359836   -5.563364    5.4028044     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  53.36294   ? -11.1064625  -5.3065042   3.996589      1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   52.140762  ? -11.988809   -6.158437    3.080382      1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   53.140842  ? -11.551812   -6.5634913   2.0106273     1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   53.90833   ? -13.216277   -6.443539    3.4817238     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  62.50397   ? -14.144605   -7.3135085   2.7341824     1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   62.398804  ? -14.447106   -6.7644415   1.3419812     1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   62.55543   ? -14.685223   -7.532686    0.4155044     1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  59.697933  ? -15.432556   -7.522765    3.5359569     1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 61.25678   ? -15.135007   -8.239498    4.846937      1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 59.197815  ? -16.480043   -8.353023    2.790411      1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   57.486176  ? -14.370934   -5.458176    1.1676074     1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  56.96939   ? -14.540159   -4.8257523   -0.13793059   1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   53.037514  ? -13.531671   -5.3332043   -1.1738648    1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   54.882015  ? -13.909372   -5.496667    -2.33174      1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  55.29609   ? -14.475388   -3.3145802   0.027675316   1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  56.657314  ? -13.16904    -2.8041565   0.5680535     1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 56.48961   1 -12.799579   -2.7659748   1.897545      1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 56.53195   ? -12.148856   -2.2682052   -0.14679739   1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 56.855446  ? -11.585798   -2.2099257   1.9603715     1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 57.04992   ? -11.159338   -1.8918558   0.7519301     1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   56.740875  ? -12.313436   -5.715323    -0.77840793   1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  56.47217   ? -11.32947    -6.2836785   -1.7079571    1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   56.80182   ? -11.811387   -7.57093     -2.3608193    1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   57.103252  ? -11.518313   -7.800037    -3.5259318    1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  55.523537  ? -10.004123   -6.544192    -1.0011032    1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  56.306732  ? -9.269433    -5.301249    -0.5570279    1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 56.799316  ? -8.833741    -4.3677263   -1.5114256    1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 60.09311   ? -9.003602    -5.0845757   0.80332214    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 59.401684  ? -8.160554    -3.205684    -1.1083088    1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 60.176777  ? -8.326819    -3.9258952   1.2176008     1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  57.61014   ? -7.9096193   -2.987416    0.26171598    1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  57.496284  ? -7.2547607   -1.8436023   0.6620793     1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   52.58047   ? -12.569751   -8.400192    -1.6536195    1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  51.940582  ? -13.161212   -9.607305    -2.2461848    1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   49.74384   ? -14.251384   -9.252399    -3.2279158    1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   45.431168  ? -14.286899   -9.821918    -4.313047     1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  46.806267  ? -13.651364   -10.562146   -1.1527438    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 45.337616  ? -12.382138   -11.219892   -0.6000182    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 47.817467  ? -14.712944   -11.55798    -1.6526027    1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 48.311813  ? -12.582489   -12.569989   0.046280295   1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   48.1021    ? -15.10958    -8.300883    -2.8918338    1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  49.766273  ? -16.158808   -7.8703947   -3.8119774    1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   50.096764  ? -15.562281   -7.436529    -5.144879     1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   49.42875   ? -16.066101   -7.8238983   -6.189563     1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  49.054924  ? -16.989351   -6.748004    -3.1975288    1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  49.324062  ? -17.732645   -7.1744184   -1.9328568    1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  49.999245  ? -18.81342    -5.8779373   -1.294551     1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  49.145008  ? -19.239693   -6.58525     0.29444292    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   50.233555  ? -14.459841   -6.7151265   -5.12019      1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  51.344395  ? -13.779935   -6.2740855   -6.3339934    1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   58.89068   ? -12.948054   -7.352664    -7.0124717    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   57.555042  ? -12.814584   -7.3113713   -8.224008     1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  57.98189   ? -12.926974   -5.0584583   -6.0262403    1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  55.616867  ? -13.757694   -3.8571234   -5.665892     1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 55.34783   ? -14.705558   -3.376296    -6.581347     1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 53.786934  ? -13.655042   -3.2791462   -4.3942986    1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 51.633026  ? -15.592549   -2.369768    -6.2048936    1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 51.221115  ? -14.536099   -2.2637162   -4.0126686    1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  45.234566  ? -15.510925   -1.8253496   -4.911578     1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   45.250885  ? -12.437743   -8.329385    -6.275337     1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  43.1384    ? -11.7289     -9.45305     -6.8761716    1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   45.103374  ? -12.652675   -10.330726   -7.7306075    1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   45.72008   ? -12.1936     -10.915042   -8.709369     1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  45.850975  ? -11.06504    -10.261381   -5.7672067    1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   47.3427    ? -13.928738   -10.408822   -7.377613     1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  47.506447  ? -14.94915    -11.15296    -8.114609     1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   46.81161   ? -15.754284   -10.30518    -9.090668     1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   46.395123  ? -16.64671    -10.837107   -9.736165     1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  46.6372    ? -15.865827   -11.865288   -7.1306877    1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  46.967133  ? -15.207262   -13.015343   -6.397626     1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 46.397423  ? -14.818012   -14.167988   -7.1004224    1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 47.724796  ? -15.0157795  -12.949383   -5.012389     1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 49.081314  ? -14.220871   -15.235915   -6.42391      1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 51.956604  ? -14.425415   -14.018968   -4.328401     1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  50.612904  ? -14.02567    -15.162931   -5.034837     1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   51.424183  ? -15.490161   -9.004443    -9.1990795    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  49.012905  ? -16.153145   -8.214218    -10.223871    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   48.212593  ? -15.790083   -8.770001    -11.598979    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   45.995667  ? -14.619186   -9.032792    -11.872999    1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.55464   ? -15.81003    -6.732562    -10.09795     1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  44.091595  ? -16.98474    -5.912776    -9.616575     1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 39.485516  ? -17.285969   -5.8336287   -8.252054     1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 41.05183   ? -17.795383   -5.2342043   -10.542609    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 40.27651   ? -18.383358   -5.078469    -7.8094926    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 42.51837   ? -18.887306   -4.4754195   -10.104539    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  43.81793   ? -19.183056   -4.3949637   -8.737708     1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   43.189373  ? -16.80177    -8.978995    -12.452533    1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  43.133076  ? -16.577192   -9.568553    -13.760903    1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   43.369366  ? -15.625039   -8.706403    -14.581473    1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   42.823074  ? -15.692115   -7.479068    -14.532017    1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  42.322384  ? -17.96231    -9.679412    -14.400984    1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  43.019844  ? -18.794668   -8.638292    -13.6657095   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  43.56345   ? -18.194363   -8.627505    -12.270093    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   43.191105  ? -14.795873   -9.36656     -15.373752    1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  44.3118    ? -13.798682   -8.716138    -16.235426    1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   45.85952   ? -14.406504   -7.7220025   -17.241362    1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.89166   ? -13.715804   -6.836098    -17.732681    1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  52.30057   ? -13.025198   -9.78848     -17.014696    1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  53.333878  ? -12.16523    -10.693968   -16.130865    1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 50.718235  ? -11.606466   -10.186659   -15.144271    1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 49.107258  ? -12.070681   -11.900657   -16.466705    1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   46.649437  ? -15.712414   -7.8297553   -17.50732     1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.019485  ? -16.462727   -6.9076266   -18.362406    1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   43.588238  ? -16.550821   -5.483194    -17.806618    1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   38.379025  ? -16.878239   -4.561339    -18.55708     1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  40.38047   ? -17.887012   -7.456506    -18.54925     1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  38.710903  ? -17.952517   -8.740996    -19.341896    1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 40.479683  ? -17.016685   -9.160521    -19.983017    1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 42.581207  ? -19.08409    -9.396542    -19.3274      1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   41.791447  ? -16.321117   -5.2839966   -16.517752    1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  42.453556  ? -16.183641   -3.9474325   -15.986244    1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   42.3545    ? -14.865435   -3.365686    -16.45415     1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   41.550125  ? -13.824086   -4.0111327   -16.356428    1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  41.000652  ? -16.298698   -3.930693    -14.461794    1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  41.974236  ? -17.638718   -3.4060395   -14.011616    1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 42.892464  ? -18.746126   -4.2585526   -13.935778    1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 42.27527   ? -17.786324   -2.04569     -13.69193     1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 43.96889   ? -19.991941   -3.7584958   -13.543079    1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 45.86159   ? -19.028234   -1.5470257   -13.302754    1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  51.47294   ? -20.13115    -2.39948     -13.223634    1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.922237  ? -14.910835   -2.1342156   -16.93438     1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  52.038754  ? -13.698421   -1.4334575   -17.350733    1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   49.13115   ? -12.678438   -1.4988112   -16.214064    1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   47.234642  ? -12.982885   -1.0425208   -15.11023     1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  45.226566  ? -13.994806   0.023320574  -17.719168    1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  43.14133   ? -14.783295   0.14579017   -19.025751    1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  37.061127  ? -14.938383   1.6267481    -19.40026     1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  34.266464  ? -15.671281   1.7823634    -20.72694     1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  35.577248  1 -15.758217   3.203252     -21.150686    1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   33.775948  ? -11.496917   -2.0357535   -16.483618    1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  40.63716   ? -10.472252   -2.2009437   -15.450109    1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.307224  ? -10.087151   -0.8641121   -14.803215    1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   40.93522   ? -9.805312    -0.81022936  -13.608849    1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.20687   ? -9.293352    -2.8593967   -16.168032    1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.234886  ? -9.511607    -2.5455549   -17.644802    1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  40.59516   ? -11.024017   -2.5129952   -17.772568    1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   39.87769   ? -10.206348   0.21986347   -15.548775    1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  40.72746   ? -10.009748   1.5894136    -15.082059    1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.247284  ? -10.998929   1.9656473    -13.974105    1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   41.775135  ? -10.589244   2.4397953    -12.919953    1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.08463   ? -10.183122   2.542877     -16.265898    1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.033066  ? -9.118919    2.334608     -17.336842    1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  50.98117   ? -9.441106    3.0688553    -18.639496    1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 48.69417   ? -8.530133    3.1481748    -19.495087    1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 50.58328   ? -10.600418   3.5072267    -18.796267    1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   47.53559   ? -12.284632   1.7007138    -14.155031    1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  44.064117  ? -13.312645   2.0320263    -13.160585    1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   40.079193  ? -13.093435   1.2432835    -11.878317    1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   40.63694   ? -13.167316   1.8044451    -10.782357    1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  38.59843   ? -14.72427    1.7731011    -13.715761    1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 35.553802  ? -15.001688   2.6448317    -14.937143    1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 37.09703   ? -15.810768   2.0650237    -12.674373    1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   35.653923  ? -12.784838   -0.02895466  -12.017395    1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.964577  ? -12.439531   -0.8958937   -10.887525    1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.603043  ? -11.234901   -0.35455567  -10.122711    1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   38.930244  ? -11.295657   -0.22324176  -8.906691     1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  39.290718  ? -12.209247   -2.3207564   -11.404868    1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  39.11721   ? -11.9212265  -3.298516    -10.268804    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  38.498913  ? -11.702021   -4.7162733   -10.797802    1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  38.241432  ? -11.30817    -5.623965    -9.633641     1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  39.084995  1 -11.112393   -7.0301056   -10.052391    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   40.031986  ? -10.195898   0.010846395  -10.835418    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.50848   ? -8.973053    0.57115376   -10.262845    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.77446   ? -9.244603    1.8732022    -9.51154      1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.67326   ? -8.80008     2.0241196    -8.377242     1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  52.77977   ? -7.9636874   0.7951455    -11.387475    1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  51.162167  ? -6.5998716   1.2747315    -10.885865    1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  53.2351    ? -5.5116305   1.9242189    -12.194383    1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  49.50335   ? -5.4262633   0.50444335   -13.304576    1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   46.386738  ? -9.992903    2.7997084    -10.104301    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  41.845425  ? -10.37722    4.0650115    -9.46516      1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   41.049656  ? -11.127906   3.8054855    -8.175056     1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   38.894867  ? -10.793178   4.3754697    -7.1394963    1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  35.69228   ? -11.244329   4.92559      -10.402987    1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 38.54724   ? -10.44256    5.3995576    -11.603652    1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 36.803608  ? -11.80598    6.169902     -9.702649     1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   40.12947   ? -12.108735   2.9271877    -8.2145605    1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  41.249317  ? -12.92914    2.6465094    -7.052549     1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   40.284996  ? -12.122079   1.9826815    -5.9376125    1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   40.807213  ? -12.181953   2.4251783    -4.794109     1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  40.647636  ? -14.129253   1.8092697    -7.4816403    1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  39.80974   ? -15.228469   1.8233397    -6.44965      1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 39.15688   ? -16.280554   2.747359     -6.557106     1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 40.21611   ? -15.201345   0.94138825   -5.366974     1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 41.334606  ? -17.298801   2.7815943    -5.5866537    1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 40.77211   ? -16.20819    0.97744006   -4.3874674    1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  42.23083   ? -17.259848   1.8944496    -4.4984694    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.130974  ? -11.315727   0.98235935   -6.2705603    1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  58.32042   ? -10.438937   0.3198588    -5.3056912    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   56.833385  ? -9.424751    1.275344     -4.684113     1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   58.25814   ? -9.208154    1.2297928    -3.4781728    1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  55.580532  ? -9.678633    -0.8403602   -5.958016     1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  53.300728  ? -10.542347   -2.0802608   -6.173624     1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  48.884     ? -9.753899    -3.2808943   -6.727984     1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 47.904118  ? -10.309037   -4.4000273   -6.7087593    1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 44.825687  ? -8.604945    -3.1225352   -7.1809444    1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   41.419113  ? -8.828253    2.158663     -5.4689846    1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  43.44191   ? -7.8467097   3.1219702    -4.9765816    1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   41.373524  ? -8.483961    4.1986704    -4.1155124    1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   46.566498  ? -7.982404    4.4766684    -3.0279794    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  47.779243  ? -7.120096    3.7590816    -6.16294      1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  47.028564  ? -6.05203     2.8558106    -6.773372     1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 48.125416  ? -5.5795197   3.4638255    -8.082787     1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 48.40907   ? -4.8440914   2.7213123    -5.8512883    1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   47.514725  ? -9.592339    4.774451     -4.5599093    1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  46.89414   ? -10.277998   5.8135314    -3.7944539    1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   47.7709    ? -10.809871   5.2381997    -2.4892828    1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   48.74353   ? -10.450188   5.727322     -1.4206574    1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  48.312344  ? -11.3738365  6.496499     -4.630053     1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 49.77502   ? -10.74575    7.2921567    -5.775609     1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 51.1679    ? -12.194253   7.47858      -3.7902174    1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   58.490383  ? -11.572044   4.1563597    -2.5273442    1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  56.965343  ? -12.103948   3.5203075    -1.312748     1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   58.306705  ? -10.981162   3.031444     -0.40718964   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   55.740143  ? -11.002217   3.2963407    0.79588157    1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  53.248024  ? -13.068749   2.3749619    -1.6681348    1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 50.064297  ? -14.312591   2.9357405    -2.3474956    1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 46.811413  ? -13.521419   1.589153     -0.43841037   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   45.45169   ? -9.9846325   2.3750806    -0.9663964    1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  38.366173  ? -8.841196    1.8648212    -0.22449104   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   39.629555  ? -8.034181    2.959757     0.47349685    1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.542217  ? -7.6193776   2.7827594    1.6188996     1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   40.453156  ? -7.877372    4.1122284    -0.15881895   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  42.289017  ? -7.166544    5.2463884    0.44164544    1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   41.42196   ? -7.8889546   5.832215     1.6590563     1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   42.71329   ? -7.237394    6.230877     2.6255121     1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  42.69538   ? -6.89016     6.315165     -0.613068     1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  41.455303  ? -8.052959    7.0131       -0.9983243    1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   40.59487   ? -9.209574    5.805001     1.6813874     1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  41.757362  ? -10.024717   6.2472444    2.8181221     1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   42.728786  ? -10.233446   5.1732016    3.8885145     1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   42.2041    ? -10.745315   5.480738     4.9633255     1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  44.24195   ? -11.361633   6.778186     2.3154173     1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  45.502903  ? -11.273239   8.139358     1.6573017     1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 60.28608   ? -11.094644   9.294055     2.4372253     1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 58.912308  ? -11.38312    8.260975     0.2638126     1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 60.11936   ? -11.004053   10.556104    1.8228359     1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 58.08346   ? -11.293954   9.523286     -0.3552841    1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  55.573376  ? -11.10356    10.670188    0.4283642     1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   52.41023   ? -9.849335    3.9415429    3.6511712     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  47.19658   ? -10.064202   2.8379707    4.5945206     1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   49.41279   ? -9.443359    3.130399     5.9623137     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   43.8456    ? -10.086339   2.914428     6.9903593     1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  46.07178   ? -9.496728    1.5453672    3.9996412     1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  44.891323  ? -9.855222    0.30885595   4.8153424     1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  46.774303  ? -9.220783    -0.97526515  4.271531      1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 47.264366  ? -8.485763    -0.9728106   3.313777      1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 46.307106  ? -9.482445    -2.0911944   4.882692      1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   46.54458   ? -8.2398405   3.6701083    5.9889183     1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  46.909225  ? -7.573442    4.0349126    7.234172      1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   46.083458  ? -8.318115    5.1066656    8.03274       1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   45.077145  ? -8.400277    5.0244956    9.255942      1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   46.21229   ? -8.924739    6.06454      7.353297      1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  47.403778  ? -9.764356    7.086777     7.971453      1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   46.613007  ? -11.011001   6.4768844    8.622446      1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   48.638897  ? -11.294338   6.7412906    9.791147      1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  50.438644  ? -10.153999   8.114751     6.904183      1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  62.879215  ? -11.187425   9.122324     7.3567896     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 62.76773   ? -10.8253145  10.1477995   8.241982      1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 63.98252   ? -12.511058   9.0457535    6.8860946     1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 61.884666  ? -11.771285   11.100248    8.649776      1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 60.08128   ? -13.458399   9.997964     7.2842946     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  55.102837  ? -13.088979   11.027004    8.165499      1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   52.063774  ? -11.701246   5.6039357    7.9028425     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  46.219097  ? -12.8879175  4.9094534    8.417096      1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   45.42212   ? -12.538199   4.036237     9.61809       1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   45.489777  ? -13.221108   4.090091     10.640555     1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  41.504444  ? -13.558048   4.0803676    7.3072715     1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 47.13954   ? -14.056354   4.981894     6.178405      1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 48.63901   ? -14.763771   3.2975917    7.8326488     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   48.13036   ? -11.452839   3.2818153    9.534895      1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  49.785526  ? -10.964941   2.438623     10.633743     1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   50.2267    ? -10.626036   3.2792866    11.86799      1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   49.32633   ? -11.035387   2.9250896    12.972211     1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  48.618954  ? -9.769403    1.6010348    10.148615     1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 49.48988   ? -10.235859   0.501401     9.192086      1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 50.27186   ? -9.017109    0.90961474   11.279703     1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   48.71103   ? -9.953933    4.4149837    11.705736     1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  50.72419   ? -9.652002    5.3170624    12.817832     1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   51.962948  ? -10.9169445  5.864962     13.495655     1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   65.836464  ? -10.996024   5.887608     14.727645     1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  65.36918   ? -8.766276    6.452157     12.3059435    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   66.32831   ? -11.914555   6.242292     12.7181425    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  64.690796  ? -13.198844   6.7001033    13.261642     1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   63.72901   ? -13.870356   5.5966783    14.067355     1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   60.733307  ? -14.219218   5.8106823    15.2235155    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  57.880157  ? -14.112589   7.2427998    12.140813     1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 52.7574    ? -13.54532    8.591535     11.664853     1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 51.03041   ? -15.558684   7.4071064    12.631522     1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 51.253277  ? -14.372613   9.251325     10.554377     1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   48.17794   ? -14.02551    4.4142976    13.497652     1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  53.34201   ? -14.79098    3.330704     14.103312     1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   54.570736  ? -14.119511   2.7436285    15.345981     1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   54.640217  ? -14.780736   2.4974623    16.351683     1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  56.842804  ? -15.029843   2.239041     13.050215     1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  56.74939   ? -15.937669   2.6517086    11.874898     1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 56.009315  ? -16.033533   1.495791     10.886712     1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 55.531265  ? -17.344946   3.0195427    12.32737      1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   56.322563  ? -12.827781   2.5255787    15.309416     1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  56.825638  ? -12.112404   1.8198787    16.37407      1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   56.68875   ? -11.435084   2.7296143    17.391022     1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   57.60677   ? -11.034272   2.2499745    18.448732     1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  57.58155   ? -11.139247   0.82212824   15.767936     1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  63.37989   ? -11.85224    -0.29164442  15.028304     1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 62.34081   ? -12.470532   -1.3294823   15.756031     1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 63.60515   ? -11.991066   -0.2373706   13.629637     1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 62.19487   ? -13.248124   -2.2845082   15.091608     1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 60.193974  ? -12.765726   -1.1933193   12.961652     1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  57.175625  ? -13.400384   -2.2064257   13.693051     1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  54.921005  ? -14.18536    -3.1209729   13.048975     1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   50.017124  ? -11.347415   4.0264       17.126873     1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  50.515007  ? -10.825784   4.977435     18.096405     1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   50.323784  ? -11.859523   6.031646     18.478115     1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   46.546722  ? -12.324187   6.045546     19.615433     1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  52.352978  ? -9.514046    5.5802083    17.592167     1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  53.18524   ? -8.765311    6.6457334    18.844873     1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.109753  ? -12.283999   6.8816957    17.569473     1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  54.778862  ? -13.087436   8.0555315    17.923388     1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   55.089752  ? -14.504706   7.7247047    18.392775     1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   54.526543  ? -15.014554   8.366923     19.301302     1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  53.879936  ? -13.1211405  9.028669     16.746126     1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  54.719387  ? -11.7540245  9.478571     16.261305     1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 55.279613  ? -10.845655   10.062977    17.154179     1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 54.33624   ? -11.394596   9.315457     14.917638     1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 55.71375   ? -9.572351    10.468223    16.713406     1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 56.595837  ? -10.122214   9.719473     14.464916     1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  67.30847   ? -9.209199    10.29708     15.364942     1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   67.33695   ? -15.128427   6.72063      17.81879      1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  68.02561   ? -16.455893   6.247822     18.226063     1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   66.97757   ? -16.410227   5.1977453    19.33927      1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   65.70945   ? -17.456934   4.794496     19.837423     1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  60.098648  ? -17.224009   5.7312937    17.002344     1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.70639   ? -17.491951   6.7749686    15.904035     1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.80952   ? -18.301855   6.1236835    14.781204     1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.80273   ? -18.288315   7.9721227    16.41889      1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   53.39615   ? -15.238393   4.7722282    19.770649     1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  52.0126    ? -15.093093   3.816255     20.853224     1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.868973  ? -15.51534    4.453081     22.188253     1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   56.36943   ? -14.96746    5.4621296    22.627405     1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  56.64723   ? -13.661007   3.2697237    20.854298     1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  58.456482  ? -13.415282   2.1833005    21.886759     1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 59.05609   ? -14.047054   2.1077335    22.919949     1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.781017  ? -12.454913   1.3263199    21.64647      1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   58.405346  ? -16.474857   3.8237545    22.86387      1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  59.025322  ? -17.007988   4.3031645    24.133211     1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.69435   ? -15.961207   4.41547      25.243256     1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   58.168877  ? -16.027529   5.3452106    26.044655     1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   59.110653  ? -14.977081   3.5369925    25.292576     1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  60.001587  ? -13.875715   3.5942721    26.258694     1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   68.92736   ? -12.9826355  4.8156466    26.012554     1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   69.56921   ? -12.646263   5.536799     26.948826     1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  70.131065  ? -13.0264225  2.3196642    26.190933     1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  68.322685  ? -13.786325   1.0452179    26.559483     1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  67.63872   ? -12.978627   -0.23750424  26.280865     1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 61.846195  ? -13.5576105  -1.3322127   26.42116      1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 58.39442   ? -11.805861   -0.1586002   25.880648     1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   52.025394  ? -12.673764   5.085492     24.749008     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  48.906387  ? -11.890363   6.260732     24.35722      1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   48.34233   ? -12.64251    7.5407724    24.680573     1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   43.792362  ? -12.083883   8.455169     25.285515     1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  50.22437   ? -11.5335865  6.211918     22.86203      1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 53.239544  ? -10.653514   5.0035763    22.545774     1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 53.397526  ? -10.783555   7.4679666    22.4093       1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   56.75777   ? -13.917691   7.60491      24.37968      1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  57.248833  ? -14.752257   8.765214     24.69079      1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   56.52448   ? -14.883887   9.00807      26.19333      1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   55.928684  ? -14.952798   10.155188    26.624172     1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  56.358482  ? -16.142298   8.57466      24.099035     1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  56.894737  ? -16.177212   8.653108     22.56723      1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  56.017525  ? -17.6074     8.515447     22.031721     1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 57.216156  ? -18.556711   8.354908     22.779299     1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 57.802784  ? -17.7817     8.582989     20.739826     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   69.22827   ? -14.940426   7.9548154    27.000132     1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  68.86423   ? -14.986995   8.067364     28.45388      1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   69.565216  ? -13.688958   8.656898     29.011263     1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   68.57409   ? -13.749449   9.588013     29.814404     1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  67.71579   ? -15.311078   6.701086     29.04675      1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   66.148285  ? -12.535772   8.194966     28.555767     1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  64.49322   ? -11.240453   8.713509     29.007689     1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   62.228172  ? -10.986829   10.145879    28.533558     1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   61.046772  ? -10.501594   10.966891    29.315474     1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  61.337208  ? -10.104223   7.7752304    28.584896     1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  61.302387  ? -10.038009   6.5183434    29.466145     1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  60.16476   ? -9.8089      6.8641896    30.959108     1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 58.721573  ? -10.645644   6.485258     31.795462     1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 59.052734  ? -8.822834    7.512413     31.317678     1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   60.2151    ? -11.378394   10.498922    27.328972     1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  60.955353  ? -11.294626   11.87858     26.843811     1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   60.523243  ? -12.155467   12.824845    27.683052     1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   59.734898  ? -11.670881   13.869354    28.120602     1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  60.26696   ? -11.715012   11.937357    25.36863      1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  60.45121   ? -10.675125   11.380061    24.379011     1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 59.863354  ? -11.2805395  11.324193    22.979618     1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 61.596153  ? -9.4242115   12.252593    24.307337     1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   62.656902  ? -13.387914   12.447192    27.995117     1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  67.83005   ? -14.274491   13.229031    28.872839     1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   66.95099   ? -13.715393   13.365291    30.281567     1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   67.79611   ? -13.805409   14.439357    30.867468     1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  65.88487   ? -15.671045   12.594882    28.921877     1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  64.90826   ? -16.490881   12.9563875   27.678198     1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  64.82555   ? -17.901752   12.36295     27.733253     1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  62.623466  ? -17.90955    10.911949    27.500925     1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  62.17625   ? -18.982977   10.150576    27.388603     1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 61.36322   ? -20.183239   10.646108    27.51804      1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 60.98563   1 -18.875305   8.880589     27.141403     1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   61.12305   ? -13.135164   12.314291    30.809683     1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  58.262695  ? -12.500672   12.335902    32.13191      1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   56.603516  ? -11.31055    13.29331     32.170525     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   56.650055  ? -11.209298   14.072365    33.11649      1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  56.80039   ? -12.090865   10.914486    32.510483     1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  57.375     ? -11.507426   10.84339     33.91708      1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  56.717373  ? -11.089934   9.406306     34.21793      1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  55.809605  ? -10.458067   9.304866     35.534336     1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  56.714237  ? -9.65485     8.336049     35.92687      1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 57.564766  ? -9.38328     7.328386     35.13927      1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 56.633556  1 -9.113675    8.369558     37.098873     1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   58.773506  ? -10.455054   13.262928    31.182138     1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  60.37007   ? -9.307105    14.172928    31.085424     1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   70.58124   ? -9.760443    15.620799    30.9551       1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   70.02433   ? -9.226056    16.47448     31.655994     1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  70.67011   ? -8.410218    13.75075     29.910704     1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  68.88815   ? -7.0882187   14.536458    29.887543     1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  68.72391   ? -6.1643662   14.022645    28.774258     1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  61.86918   ? -4.841676    14.790114    28.765343     1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  60.46164   1 -3.9241965   14.309796    27.686264     1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   57.23577   ? -10.760935   15.89149     30.157644     1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  52.572514  ? -11.313867   17.227407    29.983494     1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   54.08819   ? -11.921899   17.771051    31.273708     1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   51.661938  ? -11.59487    18.888224    31.676233     1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  55.864758  ? -12.338194   17.194973    28.850592     1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  57.568146  ? -12.8626375  18.550917    28.500122     1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 57.26222   ? -12.201755   19.503693    27.810747     1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 60.24101   ? -14.177963   19.125355    28.8377       1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 60.981895  ? -13.0161495  20.626324    27.689709     1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 60.350384  ? -14.225207   20.434374    28.297228     1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 59.78822   ? -15.308977   18.64843     29.534407     1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 60.070656  ? -15.367788   21.26188     28.43081      1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 60.60691   ? -16.447914   19.476078    29.678177     1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 59.20254   ? -16.475107   20.7672      29.122704     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   60.732914  ? -12.690466   16.984266    31.995361     1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  61.866806  ? -13.227937   17.375656    33.314026     1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   74.34282   ? -12.125271   17.681503    34.32082      1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   74.15123   ? -12.229027   18.660429    35.043198     1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  74.61021   ? -14.128642   16.2747      33.877144     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  73.21387   ? -15.505531   16.25235     33.205902     1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  72.91441   ? -16.351      15.132139    33.8215       1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  66.49073   ? -17.68038    15.051519    33.215122     1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  66.32924   ? -18.672394   14.260424    33.60185      1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 62.946373  ? -18.53521    13.447103    34.614647     1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 57.962154  1 -19.80874    14.273365    32.975018     1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   60.217655  ? -11.087155   16.884974    34.356674     1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  58.41784   ? -9.952907    17.115273    35.253532     1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   62.455463  ? -9.219231    18.40604     34.91639      1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   63.42442   ? -8.858317    19.138727    35.829296     1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  63.530506  ? -9.0134945   15.9062395   35.220875     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  66.682686  ? -7.9202576   16.02353     36.282734     1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  67.179794  ? -7.0346313   14.767138    36.271206     1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  66.74194   ? -6.022162    14.833934    37.328094     1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  66.394066  ? -5.1247916   13.904148    37.61529      1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 66.6455    ? -5.064368    12.7891      36.940018     1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 66.89262   1 -4.282753    14.082947    38.587402     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   65.93079   ? -9.025521    18.6959      33.662453     1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  66.868935  ? -8.416521    19.941368    33.2154       1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   66.96016   ? -9.290479    21.139235    33.563248     1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   73.48978   ? -8.796376    22.103914    34.13511      1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  73.270035  ? -8.149756    19.853811    31.71156      1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  73.709114  ? -7.475155    21.060244    31.154158     1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 72.721306  ? -6.160685    21.347984    31.257082     1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 72.32248   ? -8.087747    22.173328    30.414108     1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 68.95693   ? -5.897472    22.561207    30.62785      1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 68.760284  ? -7.051221    23.096233    30.102732     1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 65.454994  ? -9.397867    22.47236     29.986353     1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 58.619072  ? -7.3043914   24.284359    29.379576     1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 60.429752  ? -9.651813    23.660873    29.273333     1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 58.92761   ? -8.613646    24.556337    28.96486      1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   63.40338   ? -10.571207   21.04534     33.36887      1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  63.750244  ? -11.511361   22.108873    33.725468     1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   63.79628   ? -11.545382   22.365707    35.23805      1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   65.52905   ? -11.448453   23.512674    35.66887      1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  65.91935   ? -12.899259   21.753748    33.18067      1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  65.402794  ? -13.824822   22.93305     33.17082      1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 65.08153   1 -13.681491   24.063753    32.385387     1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 65.34387   ? -14.94733    23.105236    33.92509      1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 65.81835   ? -14.702164   24.89631     32.666924     1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 64.50566   ? -15.491788   24.33985     33.5962       1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   65.57346   ? -11.57158    21.327896    36.04533      1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  65.72106   ? -11.484922   21.448616    37.50232      1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   73.20894   ? -10.16286    22.072882    37.964016     1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   72.310196  ? -10.176574   22.888174    38.878826     1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  73.0295    ? -11.651847   20.065859    38.14291      1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  72.21779   ? -13.109124   19.584885    38.20701      1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 71.076416  ? -13.136663   18.088524    38.527916     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 67.63066   ? -13.892682   20.312777    39.288963     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   66.92389   ? -9.05246     21.736385    37.36356      1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  63.207424  ? -7.7623377   22.367193    37.68307      1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   59.002556  ? -7.7307057   23.840847    37.2734       1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   56.90031   ? -7.1857147   24.64487     38.024353     1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  54.931152  ? -6.621301    21.60668     37.009468     1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  61.105824  ? -6.288045    20.327803    37.77158      1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  61.304974  ? -5.161899    19.509241    37.123222     1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 61.06895   ? -4.773967    19.692373    35.98857      1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 63.48645   ? -4.618046    18.557411    37.83684      1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   63.976997  ? -8.331996    24.205925    36.16822      1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  63.033604  ? -8.460711    25.597458    35.74822      1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   62.17641   ? -9.283057    26.423378    36.740467     1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   62.858414  ? -8.831606    27.480637    37.18528      1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   63.040016  ? -10.412547   25.905462    37.16351      1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  62.56464   ? -11.2795725  26.563982    38.147976     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   64.68883   ? -10.618623   26.6459      39.527054     1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   65.1112    ? -10.636087   27.698515    40.16097      1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  74.58483   ? -12.639421   25.83926     38.231373     1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 74.030945  ? -13.387585   25.927053    36.896896     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 74.63639   ? -13.545803   26.439537    39.30235      1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   73.40722   ? -9.982788    25.602783    39.986477     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  72.917114  ? -9.257608    25.604687    41.26482      1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   67.69098   ? -7.9960103   26.476345    41.24066      1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   66.71956   ? -7.591697    26.961695    42.291603     1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  63.61835   ? -8.879462    24.173191    41.650192     1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  58.648575  ? -10.049367   23.338465    42.182095     1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 59.901573  ? -9.632315    21.862873    42.247692     1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 58.616592  ? -10.445029   23.77303     43.593716     1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   63.688923  ? -7.4114494   26.70198     40.10343      1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  64.23607   ? -6.254932    27.589485    39.96429      1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   63.829144  ? -6.5886893   29.062643    40.19495      1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   65.5906    ? -5.7287045   29.82168     40.654526     1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   66.13793   ? -7.811922    29.469398    39.926197     1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  65.59915   ? -8.263405    30.832289    40.16627      1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   65.035866  ? -8.667223    31.089584    41.611786     1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   65.66378   ? -8.416432    32.174694    42.13651      1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  66.38072   ? -9.40578     31.179302    39.199146     1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  65.58833   ? -8.951137    31.58604     37.83618      1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 66.850105  ? -8.285615    30.809433    36.948967     1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 67.116806  ? -9.120018    32.890347    37.191177     1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 74.727974  ? -8.017648    31.553638    35.79978      1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 74.22119   ? -8.518331    32.82394     35.910137     1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 74.89783   ? -9.724489    34.104122    37.571636     1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 73.53467   ? -8.508381    33.93898     35.0295       1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 73.30237   ? -9.714365    35.217236    36.699924     1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 68.365456  ? -9.11444     35.132095    35.434734     1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   67.69645   ? -9.235429    30.144686    42.2933       1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  65.59771   ? -9.791504    30.332531    43.63197      1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   60.32665   ? -8.797974    30.370018    44.823174     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   63.00155   ? -9.232355    30.88428     45.856888     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  62.500286  ? -10.918958   29.308846    43.859867     1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  64.287964  ? -12.302772   29.898739    43.634655     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 64.30614   ? -12.502647   31.095196    43.517574     1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 64.39749   ? -13.308685   29.054153    43.59225      1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   66.92774   ? -7.560493    29.949152    44.779995     1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  67.28473   ? -6.7195754   30.015862    45.97324      1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   66.88401   ? -6.3998265   31.448503    46.42549      1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   66.6613    ? -6.084049    31.649822    47.596657     1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  66.77517   ? -5.4604464   29.215864    45.652122     1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  67.32921   ? -5.3711195   29.270689    44.14417      1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  66.5633    ? -6.82729     29.302683    43.709244     1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   67.387665  ? -6.5258775   32.45419     45.590897     1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  67.64239   ? -6.329763    33.852028    46.01164      1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   76.92119   ? -7.387934    34.3611      46.980797     1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   76.493904  ? -7.0722384   35.24024     47.777508     1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  76.57723   ? -6.2357764   34.780643    44.79244      1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  75.27762   ? -4.7845488   34.953938    44.338898     1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  75.820885  ? -4.6907854   36.028282    43.247944     1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  74.80104   ? -3.236322    36.281734    42.860413     1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  73.296616  1 -3.1064548   37.31656     41.801666     1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   72.24107   ? -8.578745    33.864746    46.950165     1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  71.62148   ? -9.648259    34.360847    47.828686     1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   72.48705   ? -9.788499    33.61707     49.14902      1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   72.82272   ? -10.616007   34.00422     49.96984      1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  70.960236  ? -10.966229   34.451427    47.067623     1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  70.14655   ? -11.182766   35.82787     46.474045     1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 70.23599   ? -11.71233    36.862007    47.27334      1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 71.68157   ? -10.85268    36.08069     45.132732     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 72.27864   ? -11.924739   38.135273    46.735344     1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 71.93742   ? -11.058602   37.353188    44.58147      1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  71.362724  ? -11.600007   38.372807    45.38058      1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  71.63092   ? -11.820219   39.615276    44.850304     1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.88495   ? -9.003744    32.627403    49.425724     1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.05047   ? -8.798494    32.19982     50.80779      1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.21247   ? -7.8621316   33.188663    51.501076     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.22832   ? -6.801447    32.817368    51.990837     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  77.14186   ? -8.325514    30.73823     50.916756     1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.79625   ? -9.485887    29.750526    50.788166     1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  77.16416   ? -8.984327    28.333033    51.1032       1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.69621   ? -10.075226   27.344019    51.101105     1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.87075   ? -9.956276    26.051882    51.314423     1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.88042   ? -8.792674    25.503973    51.54386      1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.70594   1 -11.000522   25.283037    51.30225      1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   68.12942   ? -8.25919     34.438206    51.604877     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  62.29973   ? -7.8104873   35.271397    52.69163      1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   64.85273   ? -8.141503    34.511894    53.971596     1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   64.715126  ? -9.311498    34.172085    54.183434     1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  68.603065  ? -8.510129    36.63108     52.657352     1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  69.61704   ? -7.7140274   37.64718     51.876175     1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 69.4365    1 -6.4842544   38.160404    52.250202     1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 71.03835   ? -8.04867     38.223507    50.68784      1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 71.60437   ? -6.0818834   39.03086     51.313133     1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 71.3288    ? -7.015383    39.090786    50.331757     1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   70.81453   ? -7.1666856   34.23592     54.803616     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  71.25708   ? -7.468897    33.79492     56.1398       1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   71.3999    ? -8.210893    34.959972    56.783344     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   70.39315   ? -7.6133127   35.97098     57.11266      1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  71.2345    ? -6.1212645   33.484177    56.796764     1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  71.14342   ? -5.1425505   34.38104     56.045536     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  78.1549    ? -5.7562857   34.54235     54.662178     1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.63801   ? -9.486317    34.86283     56.892475     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  77.892235  ? -10.246933   35.706745    57.782238     1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   76.824066  ? -9.789878    35.32592     59.183712     1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   77.042404  ? -10.412178   34.50467     59.854954     1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  73.91421   ? -11.750355   35.526768    57.567734     1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  72.51575   ? -12.110672   34.16672     57.692303     1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   68.09593   ? -8.679204    35.880424    59.586445     1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  64.277725  ? -8.188434    35.897655    60.943012     1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   66.165245  ? -9.102088    36.769238    61.79491      1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   64.98761   ? -8.646899    37.750072    62.364403     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   70.02572   ? -10.35805    36.457863    61.809826     1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  71.06359   ? -11.285785   37.042328    62.748898     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   70.926056  ? -10.767237   36.739704    64.14435      1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   73.37964   ? -10.719862   35.582264    64.556656     1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   73.69344   ? -10.363008   37.773098    64.82967      1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  73.10096   ? -9.964454    37.76307     66.22833      1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   72.82113   ? -11.176476   37.49161     67.11708      1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   73.16572   ? -11.542869   38.339172    67.922134     1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  73.35396   ? -9.3333435   39.11272     66.55866      1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  73.19629   ? -10.263179   40.14931     66.29137      1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   73.98337   ? -11.820118   36.390583    66.951614     1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  73.544586  ? -12.89502    36.034653    67.85495      1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   77.411606  ? -12.304866   35.89691     69.24472      1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   77.02953   ? -11.410329   35.087414    69.48166      1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  77.503296  ? -13.640534   34.772167    67.381165     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  76.61249   ? -14.812323   35.09837     66.47127      1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 76.44966   ? -15.249442   36.233997    66.35169      1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 72.220566  ? -15.377237   34.09244     65.83256      1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   71.79404   ? -12.764886   36.756477    70.09979      1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  69.403114  ? -12.317893   36.872395    71.47514      1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   64.862946  ? -12.463402   35.573994    72.25514      1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   67.6613    ? -13.303659   34.719322    71.946915     1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   67.51691   ? -11.656507   35.478813    73.25562      1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  70.06978   ? -11.565525   34.344856    74.16836      1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   70.181046  ? -12.794775   34.216373    75.07737      1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   70.017494  ? -12.678404   34.2977      76.291695     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  71.91717   ? -10.279531   34.511726    74.96684      1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   72.46332   ? -13.9365015  34.04462     74.55952      1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  72.22215   ? -15.078144   33.691154    75.392784     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   71.71638   ? -14.791254   32.352077    76.05926      1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   71.82249   ? -14.7607355  31.3017      75.41111      1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  72.219955  ? -16.408016   33.658913    74.61999      1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 71.7067    ? -16.21268    33.414608    73.25737      1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 72.58074   ? -17.106352   35.00157     74.748795     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   72.247696  ? -14.592254   32.421577    77.35972      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  79.76544   ? -14.41286    31.2969      78.29199      1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   79.62732   ? -15.680222   30.427763    78.404594     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   79.65504   ? -16.196436   30.211298    79.498634     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  78.99575   ? -14.040282   31.841408    79.679016     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  79.42327   ? -12.33429    32.41525     79.78508      1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   78.55877   ? -16.190004   29.971886    77.31887      1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  77.828835  ? -17.392336   29.149136    77.40244      1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   77.01971   ? -17.083155   27.879576    78.18815      1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   76.69169   ? -16.196      27.097538    77.84236      1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.00866   ? -17.953419   28.841988    76.01283      1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  77.218506  ? -19.237051   28.28681     76.18732      1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   76.73929   ? -17.78552    27.729546    79.29719      1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  76.47322   ? -17.657156   26.64011     80.2615       1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   76.34676   ? -17.841354   25.273848    79.60879      1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   77.76371   ? -18.809822   25.03234     78.89158      1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  78.15191   ? -18.702538   26.82588     81.37846      1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 77.88136   ? -19.91788    27.291056    80.82396      1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 77.53797   ? -18.244274   27.865845    82.39066      1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   77.71024   ? -16.949804   24.391314    79.94886      1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  77.98991   ? -16.988365   22.971663    79.6002       1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   77.56288   ? -18.159222   22.25407     80.286125     1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   78.06684   ? -17.954811   21.494293    81.22415      1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  77.84176   ? -15.675209   22.312386    80.02856      1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  78.691216  ? -14.455065   22.701159    79.194466     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  78.55095   ? -13.188776   21.991982    79.69431      1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 78.92163   ? -13.122063   21.466599    80.78563      1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 77.97017   ? -12.138234   21.99459     78.90438      1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   78.07799   ? -19.34792    22.455647    79.89663      1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  73.22301   ? -20.445606   21.633184    80.414345     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   73.139404  ? -20.265718   20.234888    79.843636     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   70.699486  ? -20.602581   19.930866    78.69892      1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  66.48443   ? -21.837051   22.232437    80.12032      1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 68.777     ? -21.953465   23.632456    80.73608      1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 68.62557   ? -22.928444   21.356577    80.74283      1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   71.130135  ? -19.710367   19.406134    80.69645      1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  71.36068   ? -19.509314   17.980083    80.48674      1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   71.466606  ? -20.86248    17.255283    80.45084      1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   74.17654   ? -21.26633    16.633404    81.42478      1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  74.607315  ? -18.621128   17.463308    81.61819      1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  74.26349   ? -18.407728   16.074852    81.501274     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   73.868515  ? -21.563862   17.337944    79.38325      1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  73.96175   ? -22.757559   16.506939    79.229294     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   74.22157   ? -22.31915    15.051102    79.03753      1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   73.797485  ? -22.150383   14.55839     77.92469      1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  74.431244  ? -23.65962    17.005142    78.094086     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  73.791885  ? -24.5659     18.139435    78.553894     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  78.00526   ? -25.871412   18.512777    77.352554     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  77.633415  ? -26.802853   19.741434    78.26142      1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   78.05358   ? -22.152458   14.370718    80.16425      1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  77.061386  ? -22.067354   12.922736    80.29725      1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   76.42409   ? -23.406841   12.282126    79.90164      1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   71.79188   ? -24.133205   11.757125    80.72882      1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  69.037415  ? -21.713854   12.5823555   81.756454     1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  66.8817    ? -20.212753   12.644357    82.06955      1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 59.984314  ? -19.995256   12.830018    83.567795     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 59.267063  ? -19.547665   11.324254    81.66003      1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   58.054447  ? -23.745182   12.3529      78.70726      1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  63.72671   ? -24.972721   11.688058    78.27859      1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   64.78007   ? -24.7681     10.191773    78.418495     1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   64.564384  ? -23.996847   9.573963     77.6767       1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  68.82257   ? -25.374224   12.086138    76.845345     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 69.64002   ? -25.20399    13.470617    76.66436      1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 68.87727   ? -26.842688   11.789457    76.60294      1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   68.27419   ? -25.440022   9.594758     79.43986      1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  68.537895  ? -25.50419    8.160729     79.71344      1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   68.89491   ? -26.145369   7.4180536    78.53659      1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   68.1124    ? -27.345905   7.151326     78.56658      1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  69.70214   ? -26.349424   7.909549     80.97204      1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  69.82979   ? -25.585844   7.8643227    82.290764     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  78.91463   ? -26.596792   7.6154494    83.422226     1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  78.67147   ? -25.947428   7.3182755    84.71359      1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  79.05756   ? -26.570915   7.1532946    85.87137      1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 77.83383   ? -27.86559    7.288981     85.983        1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 77.64758   1 -25.898954   6.85315      86.94693      1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   72.06114   ? -25.410881   7.027573     77.5984       1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  71.69739   ? -25.93198    6.0640516    76.62889      1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   69.25891   ? -26.07595    4.7300243    77.34926      1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   64.80278   ? -25.093616   4.084862     77.6955       1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  67.86059   ? -25.063164   5.959166     75.362816     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 67.77489   ? -24.95433    7.3300023    74.68457      1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 70.57882   ? -25.699896   4.9952       74.355896     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   70.836235  ? -27.297106   4.3772755    77.670746     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.28004   ? -27.661804   3.1526213    78.38194      1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   72.64108   ? -27.182545   1.9145303    77.62068      1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   73.3902    ? -27.333637   1.8707215    76.38743      1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  72.97367   ? -29.18629    3.0878835    78.55257      1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  72.41823   ? -29.520767   3.2635763    79.90222      1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   72.556366  ? -26.681164   0.913266     78.34137      1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  73.09098   ? -26.197916   -0.31771463  77.725494     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   72.630775  ? -27.379547   -1.2167896   77.315994     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   73.79566   ? -27.739363   -2.137801    78.02326      1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  73.42465   ? -25.295597   -0.9545662   78.78557      1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  77.94791   ? -25.93701    -0.5213403   80.08848      1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  77.65713   ? -26.527822   0.8524725    79.782364     1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   78.05455   ? -28.011553   -0.90957904  76.28661      1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  77.4431    ? -29.187422   -1.6227922   75.79728      1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   76.953384  ? -28.961056   -3.1198049   75.63341      1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   73.87156   ? -27.838682   -3.5980573   75.425606     1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   71.98181   ? -30.038168   -3.8753166   75.791756     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  70.926445  ? -30.054512   -5.306126    76.06934      1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   65.417465  ? -29.400002   -6.181531    74.99049      1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   64.58938   ? -29.671572   -6.066056    73.79171      1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  64.04982   ? -31.510578   -5.6998353   76.283295     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   67.986916  ? -28.646166   -7.1298947   75.493645     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  68.201805  ? -28.020575   -8.267115    74.80292      1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   68.06476   ? -29.005148   -9.312068    74.275085     1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   70.68714   ? -28.756437   -10.4841175  74.48908      1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  71.4043    ? -27.07125    -8.971344    75.780396     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  70.87588   ? -25.683588   -8.364817    75.952515     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  70.30407   ? -24.91184    -9.263146    76.926765     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  70.48074   ? -23.498638   -8.865302    77.05956      1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  70.84944   ? -22.612656   -9.428472    77.86329      1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 70.08165   ? -22.93408    -10.411833   78.65834      1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 71.388664  1 -21.386597   -9.004923    77.88026      1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   71.31575   ? -30.105919   -9.011089    73.71237      1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  78.56147   ? -31.033226   -10.082325   73.30615      1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   78.21952   ? -30.315397   -11.067985   72.39238      1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   78.54174   ? -30.105343   -10.830109   71.20885      1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  77.57227   ? -32.33105    -9.536079    72.68645      1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  77.50368   ? -33.389996   -9.289946    73.765656     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  72.370865  ? -34.73705    -8.923057    73.131676     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  71.82668   ? -35.796486   -8.792542    74.147156     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  68.5085    ? -37.05554    -8.465229    73.92515      1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 63.93526   ? -37.48358    -8.1939745   72.71825      1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 65.91106   1 -37.89935    -8.391407    74.91307      1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   66.03226   ? -30.008081   -12.147773   73.01243      1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  69.136894  ? -29.264668   -13.301436   72.532295     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   69.6359    ? -30.112074   -14.301733   71.73548      1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   69.781784  ? -29.938889   -15.496256   71.92958      1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  72.88087   ? -28.64987    -14.002033   73.749016     1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  73.23681   ? -29.676985   -14.462131   74.608315     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   72.81943   ? -31.051338   -13.8917465  70.9643       1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  72.574684  ? -31.922737   -14.871141   70.31073      1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   72.75779   ? -31.097382   -15.828484   69.45933      1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   72.873314  ? -30.67566    -15.50883    68.344315     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  72.50472   ? -33.0404     -14.200554   69.50959      1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  73.144844  ? -32.50419    -13.3274765  68.54137      1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   72.91135   ? -30.886095   -16.943466   70.04449      1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  77.57066   ? -30.012707   -18.026115   69.61365      1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   77.3687    ? -30.66032    -18.988083   68.617744     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   77.66025   ? -30.433899   -20.182394   68.726524     1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  76.37861   ? -29.564037   -18.791906   70.861595     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  76.30559   ? -30.69958    -19.29379    71.54791      1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   69.08333   ? -31.47301    -18.548038   67.76241      1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  68.66958   ? -32.176476   -19.491951   66.89691      1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   66.36143   ? -31.165264   -20.24731    66.019646     1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   62.78355   ? -30.787813   -19.808699   64.927795     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.541794  ? -33.2795     -18.778805   66.09433      1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.59164   ? -34.664543   -19.29845    66.44138      1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.07205   ? -35.38236    -18.743141   67.51176      1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 67.61069   ? -35.238205   -20.346506   65.706696     1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.39059   ? -36.66688    -19.222088   67.84636      1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 69.836815  ? -36.51943    -20.83145    66.03599      1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  70.79294   ? -37.22948    -20.264595   67.09975      1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   70.424805  ? -30.761366   -21.36464    66.585815     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  69.832794  ? -29.97619    -22.412905   65.93561      1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   69.85965   ? -30.849497   -23.20394    64.94761      1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   70.19032   ? -31.095314   -24.375383   65.167786     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  69.61479   ? -29.43224    -23.374666   67.001236     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  70.85172   ? -28.253155   -22.855637   67.82494      1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  70.833954  ? -27.76609    -23.913027   68.834335     1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 78.40973   ? -28.511084   -24.736654   69.32359      1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 77.91578   ? -26.50605    -23.884722   69.196236     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   78.0503    ? -31.340025   -22.620169   63.945396     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  76.9103    ? -32.0807     -23.422466   62.98431      1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   77.43151   ? -31.120996   -24.40811    62.31149      1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   75.43822   ? -30.438538   -24.077995   61.340504     1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  73.32066   ? -32.82917    -22.50993    62.014732     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   73.44854   ? -31.085138   -25.587427   62.882393     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  67.522896  ? -30.233263   -26.72688    62.529587     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   66.23582   ? -30.572392   -27.424685   61.21237      1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   66.78899   ? -30.080275   -28.520508   60.995316     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  70.9618    ? -30.335814   -27.791431   63.64721      1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  70.76942   ? -29.42852    -27.544954   64.85474      1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  70.545074  ? -29.45584    -28.724993   65.83657      1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 72.354546  ? -28.410553   -28.923262   66.508514     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 73.215004  ? -30.486696   -29.40693    65.9373       1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   72.85634   ? -31.435621   -26.910982   60.406048     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  72.23675   ? -32.038643   -27.75594    59.37207      1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   72.189476  ? -30.96349    -28.26708    58.411915     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   72.28054   ? -30.649694   -27.665264   57.383114     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  71.57894   ? -33.206184   -27.06681    58.64125      1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 72.90324   ? -34.220436   -26.491848   59.631344     1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 72.60418   ? -33.946453   -28.067549   57.75214      1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   78.742805  ? -30.4353     -29.381071   58.810474     1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  78.25853   ? -29.427391   -30.182426   58.118404     1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   78.45436   ? -30.02237    -31.073915   57.025597     1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   77.33826   ? -29.584082   -32.208138   56.87531      1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  77.66214   ? -28.694736   -31.033909   59.16016      1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  74.85119   ? -29.60573    -31.891417   59.829075     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   72.62651   ? -31.039072   -30.640242   56.359936     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  71.09946   ? -31.710564   -31.515059   55.400116     1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   66.037285  ? -30.722485   -32.04061    54.34862      1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   65.98825   ? -29.949675   -31.290342   53.743984     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  65.39319   ? -32.91342    -30.808239   54.76556      1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  70.25311   ? -34.218925   -31.067963   55.525074     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 70.345566  ? -35.27484    -30.033695   55.148975     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 69.97477   ? -34.792572   -32.44911    55.182274     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   72.38095   ? -30.76458    -33.36469    54.280624     1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  73.07036   ? -30.08632    -34.214153   53.304005     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   72.54484   ? -30.505922   -33.83429    51.881336     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   71.992874  ? -31.691061   -33.53866    51.669582     1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  72.113106  ? -30.426212   -35.6889     53.58141      1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 72.48497   ? -30.005865   -36.080704   54.992054     1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 72.27147   ? -29.735582   -36.628937   52.58917      1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   73.40009   ? -2.4486523   -6.1559563   -6.1002145    1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  73.33498   ? -3.2621598   -5.134699    -5.42326      1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   78.063675  ? -3.3761818   -3.8638039   -6.2689295    1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   77.75371   ? -2.4989202   -3.580667    -7.0903       1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  78.00944   ? -2.6753626   -4.84705     -4.030865     1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  77.20334   ? -1.2299592   -4.4432063   -4.043132     1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 77.13051   1 -0.7252835   -3.172568    -4.195372     1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.00402   ? -0.1674717   -5.2807465   -3.8794985    1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.1161    ? 0.61297435   -3.2383258   -4.1258917    1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 69.34337   ? 0.990858     -4.503637    -3.941442     1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   63.8065    ? -4.4409657   -3.112423    -6.072933     1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  65.906494  ? -4.7982845   -1.9471785   -6.8985806    1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   64.563644  ? -3.711536    -0.8783216   -6.9699793    1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   69.48408   ? -3.4408298   -0.36666203  -8.05162      1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.08108   ? -6.0959563   -1.3324512   -6.3725977    1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  69.93308   ? -6.0048738   -1.1022497   -4.98353      1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.98185   ? -3.0289829   -0.61009324  -5.869491     1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  72.484634  ? -1.9276994   0.3589061    -5.8248177    1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.034874  ? -0.76167405  -0.031029694 -6.741825     1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   71.67446   ? -0.18412308  0.8223646    -7.407792     1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  71.972046  ? -1.4209753   0.49673283   -4.3866587    1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  72.28626   ? -2.429064    1.1026316    -3.4138336    1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 71.32507   ? -2.8756082   2.239236     -3.6526024    1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 72.27436   ? -2.7416353   0.4485894    -2.3835838    1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   72.160934  ? -0.42650256  -1.3216532   -6.810707     1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  77.904144  ? 0.6273957    -1.8149611   -7.699027     1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   77.61827   ? 0.20696142   -1.7610277   -9.16468      1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   77.826485  ? 0.9900054    -1.3271756   -10.002179    1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  76.73401   ? 1.027385     -3.2244809   -7.2818213    1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   76.85632   ? -1.0350289   -2.1136112   -9.469896     1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  72.16125   ? -1.5931758   -2.0412402   -10.829344    1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   71.54564   ? -1.6329309   -0.6033556   -11.327045    1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   69.42432   ? -1.253712    -0.334351    -12.463158    1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  64.26107   ? -2.9970899   -2.6712031   -10.877158    1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 66.00121   ? -2.9701095   -4.154518    -10.517639    1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 65.505455  ? -3.6303794   -2.55451     -12.264345    1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   68.3658    ? -2.05594     0.32987085   -10.489292    1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  68.24462   ? -2.020196    1.7504712    -10.81446     1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   68.211     ? -0.594645    2.230701     -11.056799    1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   70.793304  ? -0.34015328  2.9011571    -12.050655    1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  71.46199   ? -2.6599245   2.5510457    -9.682903     1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  71.04661   ? -2.56253     4.047096     -9.879885     1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 70.59193   ? -3.5454085   4.722961     -10.6181755   1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 70.575165  ? -1.4638996   4.7681212    -9.373367     1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 70.965836  ? -3.4292877   6.1014194    -10.857541    1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 70.365005  ? -1.341853    6.1419554    -9.610698     1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  71.32719   ? -2.3265975   6.8099985    -10.350937    1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   71.12207   ? 0.31924066   1.8594794    -10.174453    1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  77.30002   ? 1.7273397    2.2651777    -10.2586565   1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   76.73298   ? 2.362391     1.798925     -11.552473    1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   76.81321   ? 2.968847     2.611163     -12.2353525   1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  75.991806  ? 2.521582     1.7334448    -9.070174     1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 76.26639   ? 1.9516776    2.2231047    -7.8837256    1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.894585  ? 3.978474     2.163888     -9.085144     1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   70.52573   ? 2.1699603    0.54399204   -11.91782     1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  69.04508   ? 2.6732635    -0.024830583 -13.166709    1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   64.52467   ? 2.0922344    0.6922488    -14.385669    1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.36542   ? 2.8322985    1.217259     -15.21605     1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  66.357574  ? 2.321796     -1.5162675   -13.196578    1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  69.81989   ? 2.8190138    -2.2425728   -14.447684    1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 69.64533   ? 3.9393296    -1.9658008   -14.91114     1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 69.519196  ? 2.0853717    -3.13226     -14.933515    1 3694
ATOM N N   . ASN B 1 9   . 9   ASN B N   71.67935   ? 0.7789399    0.79927284   -14.45862     1 3695
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  72.29644   ? 0.1049613    1.4271569    -15.593165    1 3696
ATOM C C   . ASN B 1 9   . 9   ASN B C   72.00187   ? 0.4794278    2.8970017    -15.758399    1 3697
ATOM O O   . ASN B 1 9   . 9   ASN B O   71.586105  ? 0.7115297    3.3400815    -16.87685     1 3698
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  71.733406  ? -1.413262    1.2752789    -15.420455    1 3699
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  71.92285   ? -1.9153917   -0.126597    -15.702859    1 3700
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 71.278206  ? -1.3039722   -0.9221971   -16.37847     1 3701
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 72.12708   ? -3.083568    -0.45095575  -15.222119    1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   71.80214   ? 0.56303304   3.639201     -14.671583    1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  77.32748   ? 0.8903149    5.0588984    -14.742092    1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   76.78275   ? 2.371376     5.28664      -15.031503    1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   77.0514    ? 2.6964517    6.1461024    -15.848234    1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  75.916     ? 0.4412531    5.759191     -13.457596    1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  76.02094   ? 0.5423563    7.2752023    -13.484775    1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 70.88993   ? 0.21788372   7.9977617    -14.646889    1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 69.719795  ? 0.93838465   7.977909     -12.333907    1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 65.90766   ? 0.3121729    9.395198     -14.661583    1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 60.96198   ? 1.0199578    9.374461     -12.337084    1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  63.309574  ? 0.70887864   10.078106    -13.501329    1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  62.901794  ? 0.7885326    11.455589    -13.51081     1 3714
ATOM N N   . ALA B 1 11  . 11  ALA B N   66.79851   ? 3.2682257    4.4861627    -14.458514    1 3715
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  67.534805  ? 4.6842985    4.5328207    -14.798667    1 3716
ATOM C C   . ALA B 1 11  . 11  ALA B C   67.460754  ? 4.9176164    4.197795     -16.276546    1 3717
ATOM O O   . ALA B 1 11  . 11  ALA B O   70.67682   ? 5.6590357    4.9037924    -16.954868    1 3718
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  71.13308   ? 5.451866     3.5835316    -13.879124    1 3719
ATOM N N   . ARG B 1 12  . 12  ARG B N   70.7064    ? 4.2287765    3.1966865    -16.798254    1 3720
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  70.39366   ? 4.2861667    2.8333013    -18.214802    1 3721
ATOM C C   . ARG B 1 12  . 12  ARG B C   70.46335   ? 3.7873938    3.9432046    -19.124628    1 3722
ATOM O O   . ARG B 1 12  . 12  ARG B O   70.76003   ? 4.4755816    4.274375     -20.084223    1 3723
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  70.25875   ? 3.4974725    1.5401729    -18.443056    1 3724
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  71.069824  ? 3.6507242    1.0738823    -19.889235    1 3725
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  70.89848   ? 2.9274235    -0.25058866  -20.122456    1 3726
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  75.60733   ? 1.4777932    -0.088225976 -20.00673     1 3727
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  75.16944   ? 0.57478917   -1.0489383   -19.968199    1 3728
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 75.31812   ? 0.920489     -2.2987716   -20.030546    1 3729
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 73.66548   1 -0.6798633   -0.7682791   -19.872406    1 3730
ATOM N N   . LEU B 1 13  . 13  LEU B N   74.33416   ? 2.651724     4.5617304    -18.818932    1 3731
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  71.18114   ? 2.1291695    5.6997814    -19.581097    1 3732
ATOM C C   . LEU B 1 13  . 13  LEU B C   69.41391   ? 3.1301954    6.8539033    -19.610916    1 3733
ATOM O O   . LEU B 1 13  . 13  LEU B O   65.50618   ? 3.382801     7.4186015    -20.673054    1 3734
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  59.992153  ? 0.79302216   6.141176     -18.968437    1 3735
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  62.235962  ? 0.1667468    7.3640842    -19.658367    1 3736
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 61.127007  ? -1.0614318   7.815773     -18.88528     1 3737
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 66.02786   ? -0.25021595  7.0700645    -21.096573    1 3738
ATOM N N   . ARG B 1 14  . 14  ARG B N   66.13101   ? 3.7391293    7.1705656    -18.48432     1 3739
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  66.30146   ? 4.751775     8.230976     -18.416674    1 3740
ATOM C C   . ARG B 1 14  . 14  ARG B C   68.329865  ? 5.9897118    7.91345      -19.251339    1 3741
ATOM O O   . ARG B 1 14  . 14  ARG B O   68.692635  ? 6.4431643    8.786949     -19.976828    1 3742
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  68.23061   ? 5.146429     8.515796     -16.965775    1 3743
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  68.008224  ? 4.0538735    9.291834     -16.233418    1 3744
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  68.29868   ? 4.5260344    9.705323     -14.846234    1 3745
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  68.52116   ? 5.6671734    10.622549    -14.938073    1 3746
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  67.798744  ? 6.134498     11.413562    -13.995316    1 3747
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 68.49934   ? 5.6095457    11.444324    -12.829002    1 3748
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 68.16921   1 7.1543784    12.184454    -14.218876    1 3749
ATOM N N   . LYS B 1 15  . 15  LYS B N   73.53617   ? 6.473959     6.673142     -19.216059    1 3750
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  72.89406   ? 7.5871367    6.219231     -20.07489     1 3751
ATOM C C   . LYS B 1 15  . 15  LYS B C   72.93354   ? 7.233149     6.333562     -21.55329     1 3752
ATOM O O   . LYS B 1 15  . 15  LYS B O   71.10689   ? 8.023552     6.877039     -22.317673    1 3753
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  71.80893   ? 7.986584     4.7804604    -19.718138    1 3754
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  69.776215  ? 8.744214     4.7075825    -18.393469    1 3755
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  66.43482   ? 8.994729     3.2588444    -17.955368    1 3756
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  66.08264   ? 9.666688     3.243452     -16.578497    1 3757
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  58.453583  1 9.738705     1.8847547    -15.983498    1 3758
ATOM N N   . GLN B 1 16  . 16  GLN B N   59.160637  ? 6.0473413    5.920246     -21.953499    1 3759
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  57.72338   ? 5.588801     6.060449     -23.342756    1 3760
ATOM C C   . GLN B 1 16  . 16  GLN B C   61.433624  ? 5.5103393    7.515413     -23.782864    1 3761
ATOM O O   . GLN B 1 16  . 16  GLN B O   61.5282    ? 5.9803734    7.850905     -24.870806    1 3762
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  61.50347   ? 4.2258873    5.3973656    -23.518776    1 3763
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  64.25485   ? 4.332158     3.8743033    -23.498177    1 3764
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  64.84637   ? 2.9725113    3.1849878    -23.632582    1 3765
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 64.01235   ? 1.9239439    3.786853     -23.543608    1 3766
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 63.47759   ? 2.967958     1.9039556    -23.844986    1 3767
ATOM N N   . MET B 1 17  . 17  MET B N   63.353367  ? 4.9959764    8.40401      -22.940182    1 3768
ATOM C CA  . MET B 1 17  . 17  MET B CA  63.69893   ? 4.96576      9.835309     -23.227196    1 3769
ATOM C C   . MET B 1 17  . 17  MET B C   63.110256  ? 6.3647594    10.437077    -23.330965    1 3770
ATOM O O   . MET B 1 17  . 17  MET B O   64.488556  ? 6.598304     11.2502      -24.22067     1 3771
ATOM C CB  . MET B 1 17  . 17  MET B CB  64.2251    ? 4.1661496    10.578232    -22.159391    1 3772
ATOM C CG  . MET B 1 17  . 17  MET B CG  72.74624   ? 2.6719768    10.289161    -22.253227    1 3773
ATOM S SD  . MET B 1 17  . 17  MET B SD  71.94886   ? 1.6661556    11.345006    -21.177124    1 3774
ATOM C CE  . MET B 1 17  . 17  MET B CE  71.94566   ? 2.3530664    10.937618    -19.567139    1 3775
ATOM N N   . ALA B 1 18  . 18  ALA B N   69.65837   ? 7.2867823    10.032877    -22.468538    1 3776
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  70.50018   ? 8.674204     10.482138    -22.526419    1 3777
ATOM C C   . ALA B 1 18  . 18  ALA B C   64.06633   ? 9.359943     10.038573    -23.82        1 3778
ATOM O O   . ALA B 1 18  . 18  ALA B O   64.454926  ? 9.960527     10.862165    -24.509033    1 3779
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  61.83881   ? 9.407454     9.973757     -21.291399    1 3780
ATOM N N   . VAL B 1 19  . 19  VAL B N   56.4087    ? 9.179367     8.778043     -24.226875    1 3781
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  58.484043  ? 9.69341      8.257255     -25.502121    1 3782
ATOM C C   . VAL B 1 19  . 19  VAL B C   56.233673  ? 9.073481     8.986042     -26.692389    1 3783
ATOM O O   . VAL B 1 19  . 19  VAL B O   60.550976  ? 9.786036     9.357096     -27.623655    1 3784
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  61.903942  ? 9.462593     6.739043     -25.59053     1 3785
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 61.548096  ? 10.323993    5.9988294    -24.571537    1 3786
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 64.07845   ? 9.808529     6.171405     -26.967531    1 3787
ATOM N N   . LYS B 1 20  . 20  LYS B N   64.866234  ? 7.791596     9.270899     -26.665926    1 3788
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  64.489296  ? 7.109391     10.039249    -27.721647    1 3789
ATOM C C   . LYS B 1 20  . 20  LYS B C   63.89996   ? 7.6051655    11.480865    -27.79389     1 3790
ATOM O O   . LYS B 1 20  . 20  LYS B O   64.2157    ? 7.8032684    12.00129     -28.88852     1 3791
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  64.77773   ? 5.598734     9.970175     -27.477825    1 3792
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  63.72416   ? 4.7856264    10.509727    -28.651445    1 3793
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  65.019356  ? 3.3002112    10.279664    -28.34804     1 3794
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  65.62705   ? 2.3973408    10.692406    -29.504059    1 3795
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  71.29757   1 0.98096746   10.3851595   -29.171558    1 3796
ATOM N N   . LYS B 1 21  . 21  LYS B N   70.392715  ? 7.83703      12.114207    -26.66429     1 3797
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  70.47657   ? 8.407818     13.465134    -26.59859     1 3798
ATOM C C   . LYS B 1 21  . 21  LYS B C   67.47392   ? 9.835323     13.495887    -27.1358      1 3799
ATOM O O   . LYS B 1 21  . 21  LYS B O   68.38003   ? 10.165179    14.399959    -27.897148    1 3800
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  64.558464  ? 8.326717     13.973169    -25.151955    1 3801
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  61.54342   ? 8.712778     15.446719    -25.042875    1 3802
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  59.034584  ? 8.612452     15.9147835   -23.584217    1 3803
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  51.37828   ? 9.008508     17.385506    -23.476858    1 3804
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  52.29223   1 8.993316     17.84505     -22.061272    1 3805
ATOM N N   . ALA B 1 22  . 22  ALA B N   49.429913  ? 10.647573    12.498808    -26.793377    1 3806
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  54.480816  ? 11.993504    12.34326     -27.334291    1 3807
ATOM C C   . ALA B 1 22  . 22  ALA B C   56.421494  ? 11.965244    12.140301    -28.851845    1 3808
ATOM O O   . ALA B 1 22  . 22  ALA B O   55.873848  ? 12.691588    12.8274765   -29.57154     1 3809
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  58.8999    ? 12.686616    11.19024     -26.615194    1 3810
ATOM N N   . LEU B 1 23  . 23  LEU B N   59.44978   ? 11.081448    11.289714    -29.350557    1 3811
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  58.447693  ? 10.881082    11.083302    -30.786186    1 3812
ATOM C C   . LEU B 1 23  . 23  LEU B C   57.7807    ? 10.476913    12.381974    -31.491583    1 3813
ATOM O O   . LEU B 1 23  . 23  LEU B O   57.97646   ? 11.097711    12.744083    -32.489777    1 3814
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  58.555435  ? 9.833865     9.978118     -30.988573    1 3815
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  57.68477   ? 9.514482     9.684062     -32.46291     1 3816
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 59.407413  ? 8.431494     8.611244     -32.54109     1 3817
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 60.023922  ? 10.737718    9.201663     -33.233658    1 3818
ATOM N N   . ASN B 1 24  . 24  ASN B N   64.317566  ? 9.521231     13.127144    -30.960962    1 3819
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  62.715805  ? 9.114728     14.415161    -31.530582    1 3820
ATOM C C   . ASN B 1 24  . 24  ASN B C   63.368214  ? 10.255673    15.440782    -31.526823    1 3821
ATOM O O   . ASN B 1 24  . 24  ASN B O   60.913097  ? 10.387597    16.201803    -32.478077    1 3822
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  60.279804  ? 7.902306     14.946825    -30.74923     1 3823
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  60.712933  ? 6.6228876    14.190996    -31.045826    1 3824
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 58.487804  ? 6.503493     13.426173    -31.983635    1 3825
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 59.155594  ? 5.5999084    14.412934    -30.2481      1 3826
ATOM N N   . SER B 1 25  . 25  SER B N   57.065247  ? 11.092538    15.4311285   -30.513597    1 3827
ATOM C CA  . SER B 1 25  . 25  SER B CA  57.041656  ? 12.275291    16.298254    -30.458513    1 3828
ATOM C C   . SER B 1 25  . 25  SER B C   55.400158  ? 13.358251    15.906797    -31.455784    1 3829
ATOM O O   . SER B 1 25  . 25  SER B O   51.83428   ? 14.182279    16.745968    -31.81419     1 3830
ATOM C CB  . SER B 1 25  . 25  SER B CB  51.019268  ? 12.875456    16.290342    -29.057825    1 3831
ATOM O OG  . SER B 1 25  . 25  SER B OG  50.92537   ? 13.957176    17.215307    -28.985874    1 3832
ATOM N N   . ILE B 1 26  . 26  ILE B N   51.5899    ? 13.423173    14.646075    -31.856964    1 3833
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  51.942425  ? 14.339087    14.163371    -32.897423    1 3834
ATOM C C   . ILE B 1 26  . 26  ILE B C   51.047222  ? 13.803252    14.51453     -34.28827     1 3835
ATOM O O   . ILE B 1 26  . 26  ILE B O   50.027435  ? 14.583755    14.77162     -35.202293    1 3836
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  50.682217  ? 14.561434    12.641512    -32.72452     1 3837
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 51.361244  ? 15.357564    12.342739    -31.437962    1 3838
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 50.897915  ? 15.296624    12.04485     -33.924656    1 3839
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 53.256977  ? 15.292824    10.857122    -31.006748    1 3840
ATOM N N   . LEU B 1 27  . 27  LEU B N   55.05321   ? 12.496956    14.532994    -34.436123    1 3841
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  68.12601   ? 11.814582    14.81358     -35.70287     1 3842
ATOM C C   . LEU B 1 27  . 27  LEU B C   67.51679   ? 11.655961    16.308956    -36.00109     1 3843
ATOM O O   . LEU B 1 27  . 27  LEU B O   68.03087   ? 11.444314    16.650051    -37.164963    1 3844
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  64.93827   ? 10.427697    14.157079    -35.658035    1 3845
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  64.871254  ? 10.447254    12.627549    -35.71479     1 3846
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 58.934063  ? 9.027976     12.1002445   -35.4998      1 3847
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 56.410908  ? 10.939062    12.136676    -37.069206    1 3848
ATOM N N   . ALA B 1 28  . 28  ALA B N   52.03617   ? 11.684158    17.17466     -35.003       1 3849
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  45.972466  ? 11.633232    18.628754    -35.157482    1 3850
ATOM C C   . ALA B 1 28  . 28  ALA B C   44.721825  ? 12.992832    19.196598    -35.5963      1 3851
ATOM O O   . ALA B 1 28  . 28  ALA B O   41.390575  ? 12.990709    20.15183     -36.389133    1 3852
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  48.895203  ? 11.189272    19.23054     -33.82591     1 3853
#
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 ?
#
