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   14.707502 ? -11.35914     -50.730526   11.923193    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.374524 ? -11.062522    -49.90255    10.735238    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.119368 ? -10.78775     -48.48952    11.2252445   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.871213 ? -11.699472    -47.86093    11.740047    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.924971 ? -12.261877    -49.932034   9.775198     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.423245 ? -12.386186    -51.27732    9.062991     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.729114 ? -13.924076    -51.428246   8.130469     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.319942 ? -13.654627    -52.999477   7.2841067    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.200823 ? -9.566284     -48.034958   11.205786    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.807741 ? -9.267559     -46.644043   11.576919    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.558191 ? -9.888455     -45.722553   10.524084    1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.26346  ? -9.683489     -45.984196   9.33307      1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.228025 ? -7.7499924    -46.404358   11.675628    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.005087 ? -7.1534457    -46.907124   12.994593    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.181969 ? -5.6532025    -46.581036   13.053847    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.256895 ? -5.045396     -46.965294   14.349257    1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.16399  ? -3.7586868    -46.916424   14.656108    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.998014 ? -2.869084     -46.525486   13.788176    1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.224852 1 -3.3435745    -47.261852   15.838708    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.284603 ? -10.600068    -44.678013   10.939958    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.40374  ? -11.166046    -43.7413     9.975766     1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.084156 ? -10.036049    -43.05707    9.197738     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.849354 ? -8.996656     -42.73997    9.785123     1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.486437 ? -12.001923    -42.755463   10.794429    1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.474928 ? -11.345624    -42.78824    12.164997    1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.965384 ? -10.816265    -44.207344   12.302557    1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.587172 ? -10.191837    -42.88176    7.8956113    1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.841015 ? -9.157848     -42.265198   7.0839343    1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   16.24698  ? -8.938709     -40.824886   7.5457006    1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.453304 ? -9.882157     -40.049694   7.6783237    1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.799362 ? -9.664228     -42.359566   5.639996     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.639631 ? -11.176793    -42.410164   5.8043985    1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.318007 ? -11.384799    -43.138294   7.128588     1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.973458 ? -7.697866     -40.475025   7.8230677    1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.78907  ? -7.321411     -39.1103     8.1797695    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.459473 ? -7.7065315    -38.15006    7.0521774    1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.287943 ? -7.455213     -38.454758   5.87586      1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.626333 ? -5.820575     -39.023403   8.458518     1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.773314 ? -5.0882397    -39.616405   7.4061656    1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.744848 ? -8.312959     -37.009575   7.356855     1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.677563 ? -8.810379     -36.092422   6.347919     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.714046 ? -7.663956     -35.548454   5.496218     1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.605366 ? -6.5923185    -35.209595   5.9944305    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.579758 ? -9.553058     -35.001293   7.126952     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  19.149994 ? -8.886562     -35.024773   8.494763     1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  21.033052 ? -8.518843     -36.49454    8.688775     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.326603 ? -7.919168     -35.484154   4.216977     1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.072416 ? -6.9983172    -35.065224   3.1539404    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.57683  ? -6.8675013    -33.530502   2.9213135    1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.178343 ? -6.511101     -33.15587    1.8046407    1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.276264 ? -7.4592886    -35.756683   1.844903     1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  16.003868 ? -7.073521     -37.2377     1.7249106    1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.246834 ? -8.027844     -37.952778   0.770927     1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.342517 ? -5.6619835    -37.385902   1.1740887    1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.407857 ? -7.11563      -32.60963    3.8809607    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.383194 ? -7.1613836    -31.178274   3.5503168    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.148354 ? -5.799792     -30.585625   3.1796408    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.310375 ? -5.735042     -29.666689   2.3657901    1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.194654 ? -7.7602453    -30.50105    4.786932     1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  18.782953 ? -7.3582916    -31.424753   5.922751     1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  18.912533 ? -7.3902693    -32.80696    5.2767677    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.119667 ? -4.710969     -31.120325   3.7396526    1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.11345  ? -3.3860517    -30.557167   3.4793694    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   19.031773 ? -2.9268134    -30.726559   2.0246735    1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.154634 ? -2.2710502    -29.839937   1.4803418    1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.134418 ? -2.3966033    -31.190882   4.4576735    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   20.034557 ? -3.2996395    -31.841866   1.3740122    1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  20.748144 ? -2.9525187    -32.047882   -0.045713875 1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.46702  ? -3.685194     -31.081188   -0.9643236   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.933176 ? -3.1048124    -30.638325   -1.9439433   1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.750093 ? -3.1991239    -33.50013    -0.47904468  1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  18.178999 ? -2.010365     -34.411934   -0.14461978  1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.717394 ? -2.2360723    -35.80645    -0.7423914   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.722214 ? -1.0563005    -36.67773    -0.5783933   1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.51907  ? -0.9489612    -37.93245    -0.99714875  1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.587523 ? -1.9396604    -38.536972   -1.5920054   1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.64798  1 0.1521273     -38.598473   -0.8234484   1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.548166 ? -4.9128675    -30.73427    -0.63750136  1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.34954  ? -5.6912923    -29.795103   -1.4316373   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   17.193634 ? -5.0937185    -28.395596   -1.4134684   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   19.02965  ? -5.0125732    -27.76107    -2.46042     1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.812086 ? -7.1480236    -29.778807   -0.95343703  1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.390522 ? -8.025868     -30.735765   -1.6937445   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.476828 ? -8.095748     -32.066612   -1.5296664   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.611486 ? -8.978976     -30.40499    -2.7599976   1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.580399 ? -9.022912     -32.595783   -2.4252474   1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.492437 ? -9.576742     -31.608355   -3.1900399   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.686634 ? -9.374021     -29.20254    -3.3812377   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.790289 ? -10.551725    -31.629282   -4.220112    1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.323256 ? -10.338848    -29.22126    -4.4084296   1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.921337 ? -10.925359    -30.427917   -4.8242836   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.491714 ? -4.614683     -27.93314    -0.2753446   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.72445  ? -3.9557605    -26.62689    -0.17834678  1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.585659 ? -2.6782405    -26.557863   -1.0235507   1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.98567  ? -2.4678571    -25.570036   -1.7171487   1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.623684 ? -3.6588411    -26.311884   1.2954667    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.638288 ? -4.8504367    -25.660273   2.0060582    1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 17.229462 ? -4.745801     -25.84195    3.5143747    1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.746634 ? -4.9007926    -24.160652   1.7159643    1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   16.054317 ? -1.8675194    -27.617302   -1.017965    1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  16.097618 ? -0.66916364   -27.663149   -1.8684155   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.669601 ? -1.0173631    -27.695627   -3.3587637   1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   16.21637  ? -0.36527234   -27.01716    -4.1447353   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  18.383535 ? 0.18380447    -28.87979    -1.5053618   1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  19.475943 ? 1.0282054     -28.636297   0.07396307   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   19.105515 ? -2.0464122    -28.44601    -3.7401671   1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  19.350529 ? -2.4979157    -28.49251    -5.141326    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   19.467827 ? -3.087229     -27.154224   -5.561726    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   19.425455 ? -2.8031394    -26.703444   -6.662465    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  19.348824 ? -3.4964104    -29.637957   -5.3701243   1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.521097 ? -2.816108     -30.989906   -5.1548777   1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.624367 ? -4.050709     -29.645641   -6.794092    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.44849  ? -3.8441494    -26.487865   -4.6980457   1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.951754 ? -4.404884     -25.168543   -4.9960604   1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   23.477129 ? -3.3087864    -24.10442    -5.091417    1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.396381 ? -3.3301342    -23.301725   -6.0141654   1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.650393 ? -5.450698     -24.802029   -3.9353077   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  18.084469 ? -6.5046597    -23.813332   -4.463941    1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.576153 ? -7.100868     -23.013329   -3.3214645   1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.526814 ? -7.6293464    -24.562347   -5.1664233   1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.281504 ? -2.3255675    -24.141073   -4.2021527   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.602417 ? -1.1629831    -23.260925   -4.2879634   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.61902  ? -0.33751744   -23.53319    -5.5488563   1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.688126 ? 0.068667635   -22.599995   -6.230084    1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.577168 ? -0.32190052   -23.428751   -3.0233762   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.293272 ? -0.14923011   -24.801252   -5.9035177   1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  19.212605 ? 0.5355412     -25.18614    -7.1373515   1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   20.148012 ? -0.2398472    -24.789356   -8.391402    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.692787 ? 0.35870552    -24.271612   -9.329368    1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.78449  ? -1.5566431    -24.967236   -8.396061    1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.923439 ? -2.4101052    -24.57494    -9.515341    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.905993 ? -2.481446     -23.055956   -9.676233    1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.760881 ? -2.4206014    -22.56917    -10.797822   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  20.006945 ? -3.8003736    -25.178492   -9.3291445   1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   20.153648 ? -2.5430498    -22.296114   -8.578311    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.745731 ? -2.4504447    -20.835781   -8.617323    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   21.431362 ? -1.0902637    -20.381124   -9.140245    1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   24.216846 ? -1.041026     -19.490767   -9.9775505   1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  20.077986 ? -2.7206612    -20.264591   -7.2182307   1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  19.286484 ? -4.204121     -19.946903   -6.985237    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.981274 ? -4.536723     -19.94716    -5.500379    1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 19.280354 ? -4.5539       -18.57156    -7.5487547   1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.761099 ? -0.0148684215 -21.016342   -8.709201    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.845324 ? 1.3154463     -20.716557   -9.231993    1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.977348 ? 1.4557121     -21.048056   -10.724375   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.821543 ? 2.192145      -20.372353   -11.425273   1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  17.02204  ? 2.3458529     -21.47636    -8.404692    1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.9053   ? 0.7427164     -22.068594   -11.2145605  1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.552435 ? 0.7829397     -22.453033   -12.630175   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   19.328161 ? -0.15648708   -21.61689    -13.502665   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   20.242626 ? 0.2129814     -21.264624   -14.611023   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.665918 ? 0.4674071     -23.945343   -12.752524   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.699896 ? 1.445256      -24.705301   -13.575838   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.675774 ? 2.6811483     -25.072147   -13.18018    1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 19.42663  ? 1.2801057     -25.214504   -14.940944   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 19.174227 ? 3.2998443     -25.775606   -14.208805   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.685734 ? 2.4802337     -25.88418    -15.304851   1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 20.044796 ? 0.23999795    -25.177704   -15.89303    1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.643562 ? 2.6538773     -26.499256   -16.571884   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 21.475422 ? 0.40820092    -25.780891   -17.15553    1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.708895 ? 1.6006663     -26.436865   -17.492508   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   21.559175 ? -1.3308182    -21.284018   -13.006865   1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  20.676432 ? -2.303464     -20.464403   -13.733365   1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   21.344067 ? -1.8557214    -19.008358   -13.856688   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   20.537113 ? -2.1529665    -18.347645   -14.845645   1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  20.062056 ? -3.644137     -20.554537   -13.015281   1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   20.033163 ? -1.1172432    -18.520737   -12.89627    1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  20.292414 ? -0.3426399    -17.298498   -13.002241   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   18.844309 ? 0.9184018     -17.583471   -13.818676   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.530283 ? 2.0268116     -17.571365   -13.311201   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  20.17019  ? -0.056285854  -16.75686    -11.601609   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  20.008808 ? -1.3292985    -16.261814   -10.89037    1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 21.914635 ? -1.1200311    -16.224993   -9.3846      1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 22.784653 ? -1.7092154    -14.861713   -11.359521   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   21.994507 ? 0.72133213    -17.90343    -15.080798   1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  21.999325 ? 1.7510586     -18.176262   -16.077242   1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   21.89734  ? 2.8142552     -17.085903   -16.174751   1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   21.539478 ? 2.749647      -16.09973    -15.432818   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   21.112001 ? 3.7911284     -17.224426   -17.0744     1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  21.924692 ? 4.9611278     -16.37432    -17.099777   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   22.53056  ? 4.566092      -14.940246   -17.435932   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   23.044786 ? 4.5206375     -14.538509   -18.588388   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  24.22772  ? 5.8884315     -17.01459    -18.14182    1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  27.111256 ? 4.927153      -17.719732   -19.084766   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  21.382719 ? 3.7875803     -18.144777   -18.166767   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   20.167723 ? 4.3034573     -14.16892    -16.42309    1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  20.912624 ? 4.1141143     -12.734577   -16.51822    1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   20.142582 ? 5.3939843     -12.022661   -16.974539   1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   19.438066 ? 5.368521      -10.8269005  -17.214241   1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  18.814138 ? 3.5983548     -12.238329   -15.16665    1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.363806 ? 6.4807553     -12.762146   -17.19588    1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  17.627663 ? 7.744129      -12.280275   -17.753386   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   17.480778 ? 7.6111517     -11.517116   -19.066023   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.393772 ? 8.429036      -10.657263   -19.354647   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   18.02471  ? 6.5561357     -11.738572   -19.834139   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  20.177189 ? 6.370839      -11.078438   -21.128239   1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   21.385115 ? 6.171185      -9.568344    -21.095041   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   20.823103 ? 6.4639764     -8.911435    -22.084946   1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   21.0192   ? 5.678858      -8.980624    -20.002193   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  21.040903 ? 5.4323087     -7.533036    -19.950327   1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   20.798986 ? 6.630617      -6.737005    -19.426216   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   20.612917 ? 6.8935103     -5.672364    -19.962225   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  21.034447 ? 4.162823      -7.2124333   -19.171354   1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  21.40431  ? 2.8734705     -7.5212746   -19.923157   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  22.151793 ? 1.6178367     -7.099766    -19.13544    1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 23.111044 ? 1.6702738     -6.7596684   -17.978537   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 25.615334 ? 0.46559608    -7.1171665   -19.738985   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   19.794065 ? 7.374764      -7.242839    -18.453892   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  20.936972 ? 8.650375      -6.625181    -18.07566    1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   21.46926  ? 9.640693      -6.7171783   -19.223795   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   20.828781 ? 10.310535     -5.7427745   -19.543634   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  20.708364 ? 9.219322      -7.291719    -16.827177   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   19.958992 ? 9.635139      -7.8522477   -19.912844   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.822298 ? 10.355679     -8.014493    -21.160189   1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   18.038645 ? 9.970698      -6.949491    -22.186438   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.86523  ? 10.828655     -6.5059876   -22.924904   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.598726 ? 10.108464     -9.41657     -21.707087   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.994946 ? 8.742563      -6.459189    -22.191225   1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  20.4145   ? 8.299648      -5.4477334   -23.157824   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   21.371778 ? 8.871479      -4.0616345   -22.888306   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   21.077517 ? 9.287704      -3.4145446   -23.834196   1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  21.292221 ? 6.7775106     -5.4412837   -23.235445   1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  21.395212 ? 6.2941275     -4.8377113   -24.545305   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  21.23223  ? 4.7694426     -4.9479294   -24.629387   1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  21.073301 ? 4.29452       -4.463047    -25.927776   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  21.198732 ? 3.0418673     -4.4028296   -26.333347   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 21.228174 ? 2.0667403     -4.807131    -25.566399   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 22.38473  1 2.7575097     -3.9436913   -27.514334   1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   22.710535 ? 8.929465      -3.620529    -21.632824   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  24.640915 ? 9.5803795     -2.347585    -21.291807   1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   22.04824  ? 11.076621     -2.411973    -21.562464   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   20.920029 ? 11.653178     -1.4614296   -22.073608   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  21.449104 ? 9.295612      -1.9979155   -19.82865    1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  21.196184 ? 9.537501      -0.5080361   -19.529568   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 20.912142 ? 9.789809      -0.3047397   -18.038517   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 20.863243 ? 8.321602      0.32889706   -19.912489   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   20.503633 ? 11.691002     -3.5453665   -21.2986     1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  20.435762 ? 13.078604     -3.7887733   -21.65076    1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   20.52394  ? 13.271203     -3.750689    -23.160282   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   20.725346 ? 14.192575     -3.0956483   -23.62879    1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  21.053308 ? 13.535897     -5.1142774   -21.040695   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  21.635118 ? 15.058661     -5.272717    -21.092087   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  21.655985 ? 15.804981     -4.2724833   -20.202597   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 21.16677  ? 15.273346     -3.7580032   -19.24261    1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 21.60131  ? 17.030972     -3.984594    -20.508425   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   21.658792 ? 12.392088     -4.354903    -23.939213   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.30223  ? 12.406591     -4.270322    -25.397346   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   21.006113 ? 12.290412     -2.8304424   -25.891762   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   21.32883  ? 12.976964     -2.4670713   -26.837822   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.601963 ? 11.263814     -5.09236     -26.006973   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  22.842361 ? 11.523979     -6.6000357   -26.036663   1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  23.59038  ? 10.299584     -7.411653    -26.512102   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 25.498995 ? 10.44647      -8.653908    -26.614328   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.578566 ? 9.227403      -6.8324895   -26.774725   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.802912 ? 11.473556     -1.98918     -25.275263   1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  19.301678 ? 11.34779      -0.5721954   -25.628983   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.99627  ? 12.667918     0.16367984   -25.441765   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.779755 ? 13.12398      0.85205555   -26.357038   1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  18.468084 ? 10.221261     0.09301115   -24.813616   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  18.009012 ? 8.840597      -0.37008792  -25.291103   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  18.481506 ? 7.6730905     -0.0624115   -24.347271   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 18.610746 ? 6.56649       -0.6065079   -24.609978   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 19.042751 ? 7.837569      0.6793827    -23.367477   1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.616455 ? 13.322183     -0.027865471 -24.312199   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  20.204191 ? 14.629546     0.55726784   -24.03601    1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   21.33142  ? 15.716804     0.01224012   -24.961235   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   20.914295 ? 16.53005      0.7892324    -25.46497    1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  21.119587 ? 14.981807     0.34748366   -22.562641   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  21.280373 ? 13.928053     1.373336     -21.494806   1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   21.283363 ? 15.699395     -1.2705718   -25.2551     1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  21.16797  ? 16.643234     -1.9043946   -26.174274   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   21.395142 ? 16.533165     -1.3169945   -27.585339   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   21.51255  ? 17.5484       -1.0344664   -28.213585   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  22.09775  ? 16.403814     -3.4202502   -26.218489   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  22.812277 ? 16.820105     -4.1873364   -24.957197   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 25.120989 ? 17.589905     -3.6456816   -24.134441   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 21.403122 ? 16.38104      -5.36234     -24.839468   1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   20.374342 ? 15.337266     -1.0405221   -28.070192   1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  20.906141 ? 15.156076     -0.39506033  -29.38007    1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   20.545527 ? 15.670526     1.0424758    -29.41722    1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   20.186747 ? 16.29852      1.4209169    -30.406536   1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  19.812294 ? 13.687439     -0.4269469   -29.792412   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.572147 ? 13.150062     -1.7995254   -30.156267   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 19.207216 ? 13.819465     -2.6016762   -31.096773   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 19.084436 ? 11.954517     -2.259629    -29.576433   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 19.364765 ? 13.330363     -3.871646    -31.429356   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.84892  ? 11.445335     -3.5246007   -29.90612    1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  20.77807  ? 12.139209     -4.334371    -30.826538   1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  22.290812 ? 11.64656      -5.5782313   -31.150417   1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   21.8255   ? 15.462343     1.8249937    -28.362528   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  22.044596 ? 16.02455      3.1786368    -28.25134    1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   22.210592 ? 17.546322     3.1210349    -28.267311   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   22.17044  ? 18.186491     3.8214579    -29.053913   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  22.00816  ? 15.4912405    3.8924844    -26.99487    1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 22.127855 ? 13.989683     4.1801457    -27.143824   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 22.320118 ? 16.194244     5.2276835    -26.740898   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   22.847137 ? 18.127865     2.2272074    -27.4971     1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  23.43198  ? 19.580307     2.05191      -27.444786   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   26.125425 ? 20.15285      1.5587076    -28.774458   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   22.550753 ? 21.215002     2.0076451    -29.20237    1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  21.664152 ? 19.898714     1.0835615    -26.3034     1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  22.216776 ? 21.063755     1.5782646    -25.461481   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  21.935734 ? 21.369383     0.6644498    -24.264482   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 21.861858 ? 21.003494     -0.485993    -24.217562   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 21.115711 ? 22.055925     1.1662029    -23.283257   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   21.575607 ? 19.441732     0.6978569    -29.482674   1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  20.457897 ? 19.826843     0.25531077   -30.821817   1 307
ATOM C C   . MET A 2 42  . 42  MET A C   20.49604  ? 19.878065     1.4057387    -31.822998   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   20.669212 ? 20.796326     1.4415668    -32.64449    1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  20.127043 ? 18.8697       -0.82356423  -31.33667    1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  22.218287 ? 19.163221     -2.1945646   -30.73474    1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  23.21821  ? 17.999062     -3.485381    -31.268774   1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  22.811216 ? 18.55668      -3.7147298   -32.96673    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   23.203096 ? 18.94503      2.3536003    -31.754267   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  23.432388 ? 18.959105     3.5503144    -32.611828   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   23.49967  ? 20.19893      4.3958025    -32.326046   1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   23.36396  ? 20.877851     4.81074      -33.264263   1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  23.485466 ? 17.657433     4.3639097    -32.457706   1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 23.634567 ? 16.472404     3.5753527    -33.04282    1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 24.038147 ? 17.767044     5.7275605    -33.169685   1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 24.739094 ? 15.106657     4.1714673    -32.68678    1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   27.06824  ? 20.544573     4.606978     -31.058456   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  20.599173 ? 21.756119     5.3611994    -30.694595   1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   19.821758 ? 23.044031     4.68356      -31.168926   1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   20.47303  ? 23.948837     5.3514476    -31.678938   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  20.052889 ? 21.851456     5.559519     -29.179966   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  19.697996 ? 20.821932     6.554752     -28.636333   1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  19.188435 ? 21.169731     7.0027394    -27.211145   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 18.637827 ? 20.636763     8.061594     -26.801115   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 18.791384 ? 21.992186     6.3178267    -26.556845   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   18.979816 ? 23.128063     3.3637605    -31.039732   1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  19.486544 ? 24.2844       2.5932176    -31.520678   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.83245  ? 24.391417     2.6705616    -33.040894   1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   20.420563 ? 25.47066      2.964173     -33.561367   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  21.429058 ? 24.220068     1.1364508    -31.032091   1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 21.076685 ? 24.44101      1.0746387    -29.517124   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 21.329363 ? 25.287664     0.2528987    -31.67772    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   21.49867  ? 23.305616     2.4867897    -33.751907   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  21.506939 ? 23.282057     2.6060345    -35.21824    1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   21.320564 ? 23.647688     4.0135107    -35.686005   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   21.558958 ? 24.359936     4.1562138    -36.680634   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  21.683926 ? 21.899221     2.2342196    -35.75617    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  22.284687 ? 21.659973     0.71971047   -35.766563   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  23.103739 ? 20.27254      0.34369373   -36.30954    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 25.453562 ? 19.46772      1.1700702    -36.697773   1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 22.887066 ? 19.970558     -0.9285679   -36.35693    1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   21.723587 ? 23.22187      5.0362144    -34.96091    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  22.373194 ? 23.58306      6.420544     -35.26094    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   21.747314 ? 25.085796     6.648979     -35.15427    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   21.02887  ? 25.70511      7.1438417    -36.096073   1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  20.367159 ? 22.808191     7.3580694    -34.32032    1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  20.40638  ? 23.093342     8.821182     -34.547997   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.92483  1 22.934704     9.818765     -33.592712   1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 20.013062 ? 23.498192     9.421617     -35.700737   1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 20.719276 ? 23.234068     10.999374    -34.160362   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 20.352158 ? 23.581602     10.787124    -35.43922    1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   22.30088  ? 25.695604     6.2392635    -34.029762   1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  23.265568 ? 27.154943     6.346207     -33.83788    1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   22.809483 ? 27.915453     5.609961     -34.92598    1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   23.15605  ? 28.821602     6.183123     -35.528976   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  23.235327 ? 27.554354     5.814504     -32.46039    1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  23.136002 ? 27.283258     6.84227      -31.365715   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  23.088337 ? 27.700657     6.275594     -30.006191   1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  23.295254 ? 27.441248     7.308365     -28.916033   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  23.531755 1 27.687912     6.749493     -27.559658   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   24.284592 ? 27.52455      4.3966613    -35.217033   1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  24.90137  ? 28.184935     3.5751462    -36.226933   1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   27.433168 ? 28.061584     4.1908937    -37.623356   1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   23.0965   ? 29.041029     4.2502866    -38.365562   1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  22.17721  ? 27.58755      2.1660428    -36.156864   1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  23.013083 ? 28.555586     1.1205059    -36.692337   1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  22.291088 ? 28.074331     -0.3194775   -36.46936    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 21.822882 ? 26.95491      -0.5908093   -36.084064   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 21.497326 ? 28.923502     -1.2760801   -36.70169    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   21.737259 ? 26.912224     4.734696     -37.96121    1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  21.224657 ? 26.687574     5.4131885    -39.23909    1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   21.214628 ? 27.541195     6.67757      -39.389084   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   21.12912  ? 28.055742     6.936589     -40.468452   1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  20.243174 ? 25.198328     5.757211     -39.36428    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  22.296936 ? 24.725082     6.21602      -41.043144   1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   23.346567 ? 27.71183      7.4619994    -38.31601    1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  22.801975 ? 28.564114     8.656328     -38.3164     1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   22.741669 ? 30.045843     8.312236     -38.457676   1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   22.74435  ? 30.746313     8.983741     -39.217846   1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  22.518892 ? 28.330017     9.446427     -37.021183   1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  22.44744  ? 27.066916     10.314977    -37.039158   1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 22.770458 ? 26.780813     10.807732    -35.619343   1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 23.15927  ? 27.249212     11.542988    -37.92925    1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   23.726648 ? 30.525362     7.2829466    -37.766388   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  24.357302 ? 31.916313     6.822467     -37.903156   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   27.086617 ? 32.212116     6.329671     -39.3164     1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   23.780779 ? 33.215733     6.715185     -39.918175   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  22.717472 ? 32.21097      5.7092724    -36.894337   1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  23.314651 ? 32.405846     6.2535863    -35.4792     1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  22.682016 ? 32.743435     5.165457     -34.446346   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 22.22402  ? 33.10206      5.562161     -33.313824   1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.65139  ? 32.65612      3.964852     -34.756477   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   21.81108  ? 31.336548     5.5400324    -39.88348    1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  21.109978 ? 31.495308     5.0377026    -41.249622   1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   21.090439 ? 31.415674     6.162385     -42.29523    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   21.612087 ? 32.213673     6.1828604    -43.23202    1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  21.01913  ? 30.439163     3.9668374    -41.52902    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  23.012926 ? 30.737553     2.6493766    -40.79748    1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  24.256939 ? 29.630629     1.5943455    -40.99541    1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 23.857733 ? 29.71418      0.5346596    -40.326504   1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 24.337769 ? 28.698898     1.822359     -41.801903   1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   24.487318 ? 30.545893     7.1468616    -42.12186    1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  24.440844 ? 30.419403     8.286915     -43.032276   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   24.37615  ? 31.65736      9.195726     -43.03516    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   24.508339 ? 31.952059     9.82597      -44.05008    1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  24.66598  ? 29.172352     9.080337     -42.648983   1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   25.410294 ? 32.396927     9.270626     -41.92423    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  26.05946  ? 33.665314     10.014861    -41.863483   1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   28.367275 ? 34.816868     9.301508     -42.569546   1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   21.269743 ? 35.765823     9.962541     -42.991955   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  19.854664 ? 34.044617     10.269435    -40.403835   1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  20.562452 ? 33.18882      11.370507    -39.77123    1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  20.19091  ? 33.56634      11.664319    -38.31947    1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 19.45157  ? 34.487858     11.124286    -37.74937    1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 18.967623 ? 32.863018     12.548899    -37.672337   1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   18.400331 ? 34.77344      7.9912767    -42.689346   1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.88315  ? 35.80992      7.177882     -43.329098   1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.85289  ? 35.616154     7.0365562    -44.837692   1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   19.4125   ? 36.571358     6.721383     -45.547108   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.664682 ? 35.826252     5.798289     -42.664875   1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.92624  ? 36.343803     5.7982507    -41.222      1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 21.223719 ? 36.07703      4.429352     -40.593      1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.78447  ? 37.839966     6.062703     -41.15524    1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   21.053387 ? 34.436195     7.2396483    -45.346645   1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  21.159771 ? 34.162983     7.1572676    -46.778606   1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   21.04425  ? 34.75963      8.35675      -47.51993    1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   20.860731 ? 34.399895     9.51327      -47.312275   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  21.162628 ? 32.658882     7.0246725    -47.042213   1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  21.417204 ? 32.190025     5.5810957    -46.82824    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  22.16048  ? 30.708305     5.379633     -47.171444   1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 23.070574 ? 30.323849     4.207759     -47.37521    1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 25.487312 ? 29.934265     6.346048     -47.233013   1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   23.71674  ? 35.684673     8.080315     -48.464443   1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  22.141167 ? 36.15882      9.0484085    -49.44176    1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   22.870916 ? 35.02323      9.460045     -50.390114   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   22.180233 ? 34.03969      8.744829     -50.548336   1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.92692  ? 37.334404     8.444017     -50.218834   1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  20.249601 ? 38.639297     8.4630995    -49.450058   1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 20.159145 ? 38.921288     9.347538     -48.65601    1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 19.41761  ? 39.50508      7.5098968    -49.704506   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   19.253046 ? 35.21222      10.60157     -51.077793   1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  20.34547  ? 34.245075     11.155797    -52.029583   1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   19.645515 ? 33.772232     10.109061    -53.056103   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   21.8086   ? 34.466232     9.774432     -54.0174     1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  23.17248  ? 34.845116     12.3522625   -52.771324   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  22.538445 ? 35.00803      13.578688    -51.883694   1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  22.956032 ? 35.551003     14.796314    -52.656174   1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 22.89883  ? 35.393383     15.912947    -52.119843   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 22.617846 ? 36.11897      14.633347    -53.73976    1 454
ATOM N N   . THR A 2 60  . 60  THR A N   22.426855 ? 32.59045      9.570926     -52.859158   1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  22.989563 ? 31.938576     8.660746     -53.805344   1 456
ATOM C C   . THR A 2 60  . 60  THR A C   23.443901 ? 31.24052      9.447063     -54.915108   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   24.38032  ? 30.665234     10.504335    -54.69189    1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  25.33313  ? 30.95463      7.711416     -53.108624   1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 27.703243 ? 30.122791     8.411938     -52.2185     1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 22.607578 ? 31.681833     6.635334     -52.326756   1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   22.368868 ? 31.279211     8.915188     -56.150352   1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  23.1197   ? 30.56764      9.496053     -57.306187   1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   22.864931 ? 29.071129     9.129191     -57.234295   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   22.305885 ? 28.542198     8.422988     -58.08723    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  22.075743 ? 31.235075     9.086788     -58.638016   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 21.704096 ? 32.760513     9.319516     -58.618855   1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 21.927244 ? 30.601822     9.856456     -59.804108   1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 22.313368 ? 33.47949      8.830976     -59.884      1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   22.748388 ? 28.38403      9.53549      -56.206104   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  22.770035 ? 26.985312     9.205773     -55.94222    1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   23.124767 ? 26.467857     9.914046     -54.70153    1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   23.155945 ? 26.958513     10.974151    -54.33238    1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   22.809748 ? 25.479286     9.335087     -54.072662   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  23.43038  ? 24.979065     9.816845     -52.795433   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   23.338022 ? 25.844666     9.245146     -51.671303   1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   22.868881 ? 26.038599     8.033725     -51.594383   1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  22.37453  ? 23.503063     9.438183     -52.636047   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  22.807104 ? 22.475067     10.156324    -53.94071    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   23.06416  ? 26.365747     10.108557    -50.826252   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  24.387274 ? 27.126118     9.720087     -49.64197    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   25.499672 ? 26.255493     8.997518     -48.627007   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   27.62314  ? 25.020376     9.092881     -48.64802    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  23.755764 ? 27.777422     10.947161    -49.006985   1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  22.251022 ? 26.792015     11.934913    -48.73716    1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   22.697636 ? 26.875797     8.2708845    -47.72245    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  22.10441  ? 26.217289     7.663987     -46.575146   1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   21.459505 ? 25.51078      8.746074     -45.75769    1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   21.038914 ? 26.07393      9.801805     -45.49988    1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  21.202015 ? 27.261547     6.9081006    -45.752472   1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.773954 ? 26.611069     5.900376     -44.804905   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.95693  ? 27.689293     4.9888706    -44.230095   1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  21.704561 ? 27.051159     3.7977943    -43.554344   1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.938036 1 28.039316     2.7317083    -43.302876   1 494
ATOM N N   . MET A 2 66  . 66  MET A N   23.34662  ? 24.269743     8.499313     -45.374313   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  25.021421 ? 23.442993     9.476427     -44.68953    1 496
ATOM C C   . MET A 2 66  . 66  MET A C   24.57571  ? 22.70205      8.834742     -43.530563   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   24.906027 ? 22.098585     7.7806544    -43.67387    1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  25.11115  ? 22.45786      10.106788    -45.68637    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  25.083042 ? 21.561785     11.168095    -45.042206   1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  24.983248 ? 20.289608     11.888466    -46.123516   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  25.174183 ? 19.191212     10.473555    -46.34327    1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   25.31839  ? 22.693031     9.505374     -42.396404   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  26.179731 ? 21.805494     9.221664     -41.271328   1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   27.0647   ? 20.637857     10.207396    -41.29894    1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   29.836327 ? 20.85254      11.409696    -41.29811    1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  23.755417 ? 22.584631     9.324286     -39.96524    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  22.7184   ? 21.748402     9.066056     -38.752857   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 23.596762 ? 21.248127     10.008395    -37.92502    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 22.708479 ? 21.28031      7.7763934    -38.256126   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 21.169325 ? 20.51036      9.377741     -36.920486   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 20.25508  ? 20.502714     8.01846      -37.097816   1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 19.284628 ? 21.443537     6.4362698    -38.683346   1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 19.517622 ? 19.910269     6.9629984    -36.359467   1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 20.063421 ? 20.85677      5.386439     -37.958496   1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 21.77183  ? 20.093973     5.64395      -36.802486   1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   20.772821 ? 19.43157      9.708581     -41.328793   1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  22.833672 ? 18.204363     10.524755    -41.343822   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   24.645298 ? 17.454353     10.549237    -40.00263    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   24.035254 ? 16.247437     10.741657    -39.970543   1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  24.401464 ? 17.320757     10.102341    -42.525642   1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  24.49127  ? 16.613413     8.763222     -42.328568   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 24.308117 ? 16.822847     8.086059     -41.2961     1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 23.99419  ? 15.813393     8.408719     -43.227306   1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   24.413815 ? 18.1517       10.354465    -38.911217   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  24.660973 ? 17.698568     10.193424    -37.518982   1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   25.440962 ? 17.096872     8.827051     -37.155247   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   26.545078 ? 16.943247     8.546866     -35.96296    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  29.035755 ? 16.781977     11.3461275   -37.07576    1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  26.733118 ? 17.416538     12.715349    -37.2021     1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 25.447155 ? 18.619247     12.881503    -37.098522   1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 26.380142 ? 16.609509     13.729843    -37.407215   1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   25.200993 ? 16.784662     7.9809628    -38.09534    1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  24.182096 ? 16.236526     6.643216     -37.821617   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   23.003569 ? 16.942862     5.5248246    -38.57402    1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   23.119957 ? 17.001667     4.4013233    -38.08539    1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  22.102476 ? 14.743047     6.6325097    -38.16483    1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  22.138939 ? 13.84854      7.283403     -37.100227   1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 23.07148  ? 12.420549     7.3479443    -37.624817   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 22.18327  ? 13.827859     6.470229     -35.810722   1 540
ATOM N N   . THR A 2 71  . 71  THR A N   24.998692 ? 17.45505      5.7972245    -39.757397   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  26.45337  ? 18.030396     4.798459     -40.656048   1 542
ATOM C C   . THR A 2 71  . 71  THR A C   25.785606 ? 19.336205     5.286473     -41.253838   1 543
ATOM O O   . THR A 2 71  . 71  THR A O   25.650787 ? 19.435257     6.417592     -41.707348   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  25.507698 ? 17.041199     4.4409695    -41.769638   1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 25.148258 ? 15.831974     4.004827     -41.201084   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 25.001284 ? 17.536945     3.3010979    -42.647007   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   25.451942 ? 20.327751     4.424806     -41.275932   1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  25.78733  ? 21.575382     4.67171      -41.974125   1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   26.621157 ? 21.447397     4.237516     -43.43299    1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   27.450985 ? 21.351414     3.0480828    -43.730976   1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  30.01674  ? 22.713724     3.9272234    -41.268803   1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  26.510502 ? 24.326365     4.529382     -41.826088   1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   25.800589 ? 21.466558     5.192369     -44.353676   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  26.54093  ? 21.414946     4.951835     -45.789787   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   25.282866 ? 22.842728     4.731456     -46.30331    1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   24.307552 ? 23.679201     5.6054726    -46.118225   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  24.478903 ? 20.72931      6.1227694    -46.4806     1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  26.00833  ? 19.291357     6.2374115    -46.080753   1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 23.895409 ? 18.807844     6.947026     -45.041637   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 23.553738 ? 18.161764     5.5274825    -46.674717   1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 24.665092 ? 17.43792      6.7087164    -44.92077    1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 24.140162 ? 17.013449     5.844782     -45.897133   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 26.939196 ? 18.004221     4.643809     -47.758125   1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 28.044144 ? 15.742356     5.2843733    -46.18893    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 27.378702 ? 16.745214     4.0934434    -48.059742   1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 27.33923  ? 15.615932     4.4115787    -47.268654   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   27.413502 ? 23.160942     3.5940597    -46.9372     1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  27.253628 ? 24.49974      3.3030121    -47.426727   1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   26.998066 ? 24.866066     4.194837     -48.61201    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   27.501959 ? 23.99104      4.608684     -49.36506    1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  28.025019 ? 24.467138     1.824525     -47.81421    1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  28.278685 ? 23.014553     1.6083715    -48.215977   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  29.229311 ? 22.23991      2.5260954    -47.281445   1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   32.137794 ? 26.165594     4.4514937    -48.81884    1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  31.612867 ? 26.649405     5.124488     -50.014214   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   29.580975 ? 26.16481      4.396278     -51.268353   1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   30.584139 ? 26.261944     3.1752362    -51.371864   1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  28.598911 ? 28.169994     5.1934443    -49.97044    1 579
ATOM N N   . THR A 2 76  . 76  THR A N   26.879137 ? 25.618107     5.1280417    -52.2101     1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  24.910242 ? 24.889334     4.5411215    -53.336136   1 581
ATOM C C   . THR A 2 76  . 76  THR A C   24.688812 ? 25.200748     5.296032     -54.62305    1 582
ATOM O O   . THR A 2 76  . 76  THR A O   23.078274 ? 25.118568     6.5178823    -54.646854   1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  22.387856 ? 23.378555     4.54823      -53.06473    1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 24.429668 ? 23.124643     3.771797     -51.91939    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 23.298536 ? 22.570087     3.9150026    -54.188576   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   27.132442 ? 25.551548     4.602345     -55.7459     1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  28.877562 ? 25.740398     5.2243214    -57.048054   1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.227161 ? 24.47217      5.9022994    -57.56328    1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.5319   ? 23.355684     5.4602456    -57.283184   1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  28.487116 ? 26.179327     4.10007      -57.987713   1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  28.192827 ? 26.729004     3.035319     -57.042946   1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  27.938828 ? 25.873306     3.2016988    -55.792942   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   28.467918 ? 24.643728     6.9475017    -58.372795   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  28.841171 ? 23.52552      7.6742883    -58.992188   1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   29.273594 ? 22.650127     6.743823     -59.832294   1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   30.334183 ? 23.156084     5.87915      -60.532616   1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  32.89872  ? 24.039318     8.824106     -59.85138    1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  31.5287   ? 24.752157     9.887094     -59.006542   1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  29.90377  ? 25.208483     11.026508    -59.904278   1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  31.120052 ? 26.051332     11.969853    -59.139153   1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  28.73002  ? 26.681944     13.008745    -59.633377   1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 26.99868  ? 26.597542     13.332643    -60.901096   1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 24.859646 1 27.422112     13.744287    -58.873894   1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   24.605946 ? 21.355225     6.9405746    -59.76908    1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  22.861008 ? 20.360817     6.1581526    -60.494545   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   22.220724 ? 19.929523     4.8628354    -59.811016   1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   23.621899 ? 19.067287     4.171147     -60.331158   1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   22.741257 ? 20.481882     4.5374846    -58.661125   1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  26.342178 ? 20.060118     3.3551881    -57.90349    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   28.072203 ? 19.041485     3.7005699    -56.817406   1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   27.358702 ? 19.03028      4.7937856    -56.267223   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  27.677124 ? 21.265732     2.6309066    -57.318073   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  27.603384 ? 22.14807      2.0339644    -58.41529    1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  27.199215 ? 23.17557      1.0380319    -57.881878   1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 27.058584 ? 23.32834      0.8271427    -56.703278   1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 27.527496 ? 23.916126     0.41151106   -58.765945   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.009659 ? 18.183638     2.7344954    -56.513298   1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  28.632832 ? 17.204496     2.7916827    -55.42701    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   29.633015 ? 17.659931     1.8635396    -54.314087   1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   32.64352  ? 17.942305     0.6949754    -54.562542   1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  36.75841  ? 15.792478     2.4153695    -55.9068     1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 34.82861  ? 15.340833     3.3355815    -57.045685   1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 36.939144 ? 14.7688055    2.5251665    -54.77311    1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   34.57613  ? 17.706177     2.3635712    -53.088062   1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  32.039425 ? 17.988548     1.5722983    -51.8932     1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   29.999096 ? 16.6826       1.3100019    -51.15749    1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   29.950697 ? 15.918531     2.2306185    -50.88477    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  27.83705  ? 19.003498     2.2688053    -50.977654   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 26.96665  ? 20.313486     2.5081747    -51.726665   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 28.877306 ? 19.318598     1.4105613    -49.74642    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   27.241093 ? 16.428827     0.062557004  -50.826275   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  31.031967 ? 15.265864     -0.37178016  -50.05832    1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.381157 ? 15.756797     -0.96079475  -48.74486    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.401104 ? 16.550175     -1.8946455   -48.746525   1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.452152 ? 14.414226     -1.3916072   -50.83031    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.126278 ? 13.995005     -0.85878485  -52.204163   1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.421947 ? 13.142572     -1.7465451   -50.050354   1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   30.97166  ? 15.281674     -0.43435416  -47.629303   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  31.886127 ? 15.618214     -0.89306855  -46.287254   1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   32.708706 ? 14.342888     -1.267978    -45.522423   1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   33.077305 ? 13.266947     -0.7346346   -45.77032    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  34.33338  ? 16.406387     0.19732088   -45.544186   1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  37.081062 ? 17.773        0.5362338    -46.17018    1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 40.96326  ? 18.42235      1.671028     -45.39202    1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 40.702015 ? 18.733913     -0.64951414  -46.144657   1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   42.09472  ? 14.451351     -2.195284    -44.574417   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  40.03964  ? 13.358142     -2.5138125   -43.665237   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   38.417477 ? 13.063151     -1.3271941   -42.737522   1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   37.39004  ? 13.97083      -0.59434307  -42.345413   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  35.52165  ? 13.715235     -3.7686806   -42.876575   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   33.011715 ? 11.80762      -1.1506865   -42.34737    1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  34.313362 ? 11.434978     -0.1690203   -41.33496    1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   34.413567 ? 12.227193     -0.39932337  -40.034958   1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   32.899876 ? 12.443233     -1.5516104   -39.65679    1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  37.53819  ? 9.93013       -0.26432812  -41.060455   1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  37.58203  ? 8.947627      0.52613276   -42.35189    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   37.108444 ? 12.609471     0.6709204    -39.31847    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  37.089993 ? 13.296043     0.5649537    -38.033264   1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   36.89836  ? 12.554326     -0.34306875  -37.056946   1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   36.4508   ? 11.320213     -0.33603892  -36.981834   1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  36.092438 ? 13.398075     1.9966195    -37.510193   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  36.800243 ? 13.365789     2.8444605    -38.78187    1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  37.386715 ? 12.449942     2.0584743    -39.704346   1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   38.00647  ? 13.29022      -1.1220027   -36.28417    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  38.448967 ? 12.724562     -2.1330352   -35.384888   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   40.00479  ? 11.784614     -1.5472162   -34.32488    1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   38.27097  ? 10.84379      -2.229455    -33.917175   1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  36.288895 ? 13.865436     -2.897202    -34.7002     1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  38.088078 ? 14.61578      -3.8792243   -35.613415   1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 36.210094 ? 15.841883     -4.415186    -34.877365   1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 32.73053  ? 13.733595     -5.0762076   -35.989643   1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   30.310646 ? 11.990824     -0.28229865  -33.93547    1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  30.495422 ? 11.141876     0.39398864   -32.950302   1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   29.342402 ? 9.672237      0.43949324   -33.3892     1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   27.949715 ? 8.775568      0.3941563    -32.54713    1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  30.101517 ? 11.7043085    1.7980917    -32.654396   1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 28.491549 ? 11.115149     2.346521     -31.347685   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 30.797083 ? 11.497974     2.760838     -33.8328     1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 33.22049  ? 11.817289     3.6086376    -30.823534   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   32.45906  ? 9.395901      0.43652374   -34.68508    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  33.22199  ? 8.017653      0.41607296   -35.178978   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   33.105694 ? 7.2892222     -0.89299625  -34.86031    1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   32.63862  ? 6.065466      -0.90166914  -34.82353    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  32.375492 ? 7.994332      0.6970505    -36.67897    1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  32.93937  ? 8.212649      2.1567247    -37.01148    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 33.564262 ? 7.1237698     3.049391     -36.989223   1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 33.775925 ? 9.491064      2.6356294    -37.33134    1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 34.825504 ? 7.323814      4.405487     -37.284122   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 37.26294  ? 9.695815      3.991176     -37.624496   1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  43.62914  ? 8.610005      4.8767896    -37.599247   1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   41.746525 ? 8.003796      -1.9646729   -34.54978    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  43.62423  ? 7.375819      -3.2116988   -34.082226   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   41.655933 ? 6.596762      -3.0468438   -32.780464   1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   38.70216  ? 5.711185      -3.8500068   -32.51445    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  36.260784 ? 8.430202      -4.3067565   -33.88068    1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  36.040665 ? 9.034349      -4.8039656   -35.195072   1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  35.35925  ? 9.979752      -5.9729266   -34.891468   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  34.290714 ? 10.510976     -6.5932393   -36.17792    1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  35.304302 1 11.390709     -7.751856    -35.887283   1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   34.04396  ? 6.9204826     -2.0290494   -31.978403   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  35.264797 ? 6.2033963     -1.7363304   -30.738865   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   37.247456 ? 4.8320026     -1.1183807   -30.987438   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   36.5895   ? 3.9191432     -1.3106897   -30.187283   1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  37.45434  ? 7.042979      -0.7711391   -29.896803   1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  37.388443 ? 8.375836      -1.3510616   -29.412954   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 36.845417 ? 9.204649      -0.24728888  -28.76115    1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 36.716885 ? 8.145316      -2.4588296   -28.383282   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   37.03283  ? 4.6843667     -0.38019946  -32.073097   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  37.641216 ? 3.5089798     0.4468713    -32.342674   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   37.43267  ? 2.682619      -0.027523436 -33.532043   1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   38.521652 ? 1.4892925     0.22790255   -33.592377   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  40.738003 ? 3.9756012     1.8833373    -32.56692    1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  46.82982  ? 4.8668394     2.421765     -31.469286   1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 46.52781  ? 4.3628526     2.5783532    -30.164715   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 47.55935  ? 6.207472      2.7323613    -31.740234   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 45.703358 ? 5.198114      3.0417368    -29.138689   1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 43.967518 ? 7.045919      3.1982203    -30.720402   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  41.45459  ? 6.5439186     3.3535771    -29.417624   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   40.005283 ? 3.3004146     -0.7080074   -34.46984    1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  37.659443 ? 2.6316254     -1.2078263   -35.66381    1 721
ATOM C C   . SER A 2 94  . 94  SER A C   35.377834 ? 2.3775754     -2.7082446   -35.575382   1 722
ATOM O O   . SER A 2 94  . 94  SER A O   34.541626 ? 3.286257      -3.5083435   -35.36803    1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  32.40673  ? 3.4548447     -0.8807176   -36.902954   1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  37.472416 ? 2.7905672     -1.3636607   -38.053658   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   38.116276 ? 1.1490489     -3.105202    -35.80948    1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  37.351868 ? 0.79567736    -4.5161557   -35.997555   1 727
ATOM C C   . SER A 2 95  . 95  SER A C   37.802242 ? 1.2649255     -5.080234    -37.339863   1 728
ATOM O O   . SER A 2 95  . 95  SER A O   37.597416 ? 1.2946147     -6.2960644   -37.528263   1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  36.569874 ? -0.72056395   -4.6745853   -35.866974   1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  36.15388  ? -1.3877711    -3.8687706   -36.805363   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   36.96016  ? 1.6126853     -4.221359    -38.28764    1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  37.611164 ? 2.005449      -4.6130323   -39.63474    1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   37.9477   ? 3.524606      -4.7436795   -39.685658   1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   39.197178 ? 4.2470536     -3.7609959   -39.794827   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  40.433605 ? 1.4555962     -3.6326904   -40.69221    1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 46.94166  ? -0.06325297   -3.4084802   -40.532017   1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 44.835987 ? 1.7769502     -4.2053857   -42.085632   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 46.74419  ? -0.6388527    -2.337807    -41.472225   1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   44.452057 ? 3.9855106     -5.9690666   -39.648632   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.521427 ? 5.4077015     -6.278555    -39.79952    1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   37.787003 ? 5.798915      -6.4318933   -41.27122    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   35.40251  ? 4.9676147     -6.7391205   -42.129414   1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  36.10768  ? 5.7508936     -7.5285196   -38.987225   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  31.899326 ? 5.4611855     -7.3380027   -37.487324   1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  33.780033 ? 5.885806      -8.52369     -36.628025   1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 31.959412 ? 6.4674644     -9.487902    -37.08118    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 35.65468  ? 5.602414      -8.471264    -35.353558   1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   36.708294 ? 7.0876284     -6.245552    -41.573452   1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  35.87905  ? 7.6415834     -6.5044427   -42.905525   1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   36.291416 ? 7.472467      -5.3649974   -43.91223    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.04789  ? 7.59391       -5.5988955   -45.113148   1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   35.27431  ? 7.2000074     -4.155584    -43.45144    1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  34.76827  ? 7.2056384     -2.9792325   -44.33055    1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   35.769424 ? 8.626314      -2.4919305   -44.560715   1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   36.49474  ? 9.487678      -2.6398413   -43.704967   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  36.44306  ? 6.3252363     -1.8641816   -43.764423   1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  37.94385  ? 4.8382287     -2.2103739   -43.89225    1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  39.4585   ? 3.9971628     -0.98978406  -43.53151    1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  52.18245  ? 2.5760088     -1.2063338   -43.81602    1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  51.522636 ? 1.6120309     -0.30781835  -43.678726   1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 52.694725 ? 1.8616056     0.8863341    -43.226974   1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 49.42469  1 0.3965254     -0.59322566  -43.998993   1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   47.835148 ? 8.822367      -1.8796693   -45.73412    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  44.990425 ? 10.085324     -1.3125453   -46.161736   1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   41.656296 ? 9.924789      0.16930912   -46.49244    1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   38.28961  ? 8.831266      0.63376135   -46.81598    1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  38.22989  ? 10.612328     -2.1002884   -47.368008   1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  38.680668 ? 10.884682     -3.5672185   -47.09012    1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 36.339336 ? 11.141894     -3.98976     -45.9789     1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 42.215775 ? 10.833536     -4.388707    -48.111637   1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   42.815178 ? 11.04337      0.8721847    -46.469437   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  41.955284 ? 11.186614     2.2494764    -46.947334   1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   41.810524 ? 12.261927     2.2975461    -48.01694    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   41.97269  ? 13.205727     1.5074072    -47.99638    1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  40.97584  ? 11.50567      3.216058     -45.80012    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 40.39953  ? 10.275722     3.4239855    -44.92373    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 41.518093 ? 12.663399     2.7486408    -44.924015   1 778
ATOM N N   . SER A 2 102 . 102 SER A N   42.090393 ? 12.143667     3.2122953    -48.96874    1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  41.986023 ? 13.103885     3.374587     -50.05115    1 780
ATOM C C   . SER A 2 102 . 102 SER A C   43.537094 ? 13.491578     4.826672     -50.271748   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   44.33546  ? 12.722179     5.742352     -49.983723   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  51.356842 ? 12.582221     2.7325978    -51.34031    1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  49.81841  ? 11.425509     3.3755796    -51.810036   1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   51.462425 ? 14.692846     5.040749     -50.785484   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  50.13348  ? 15.1963215    6.3180523    -51.32313    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   47.210236 ? 15.930998     6.041293     -52.62029    1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   45.275246 ? 16.570103     5.0111184    -52.776474   1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  42.98238  ? 16.1311       7.0155544    -50.32491    1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  39.212967 ? 15.414173     7.5583167    -49.077263   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  40.17569  ? 16.430471     8.247593     -48.159443   1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  38.206734 ? 15.829399     8.754601     -46.919006   1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  35.833054 ? 15.487455     10.003753    -46.63643    1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 40.529896 ? 15.629853     10.973474    -47.504494   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 41.394848 1 14.992699     10.29955     -45.488228   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   40.757652 ? 15.901016     6.9809427    -53.544994   1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  41.61207  ? 16.650753     6.9300127    -54.794945   1 797
ATOM C C   . SER A 2 104 . 104 SER A C   41.26815  ? 17.806038     7.9193664    -54.744034   1 798
ATOM O O   . SER A 2 104 . 104 SER A O   40.3415   ? 17.643269     9.039564     -54.27806    1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  39.744125 ? 15.777724     7.2264647    -56.00775    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  41.14133  ? 14.409937     7.1177773    -55.746914   1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   42.22991  ? 18.953308     7.53139      -55.252396   1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  41.68984  ? 20.07958      8.435631     -55.433975   1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   43.018433 ? 20.005304     9.078656     -56.822517   1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   43.982487 ? 20.125734     8.397179     -57.833843   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  52.81069  ? 21.386007     7.676954     -55.2202     1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  52.855362 ? 22.816515     8.7728       -55.403866   1 807
ATOM N N   . THR A 2 106 . 106 THR A N   54.280495 ? 19.821278     10.387559    -56.901855   1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  52.777515 ? 19.735249     11.171762    -58.136837   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   50.71815  ? 20.957054     12.077635    -58.29198    1 810
ATOM O O   . THR A 2 106 . 106 THR A O   48.766487 ? 21.837303     12.109614    -57.447113   1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  46.864597 ? 18.443449     11.99352     -58.18702    1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 42.667007 ? 18.493383     13.044507    -57.25519    1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 44.00884  ? 17.19501      11.16523     -57.91953    1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   42.853554 ? 21.027184     12.843166    -59.406425   1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  40.882282 ? 22.0814       13.846164    -59.60353    1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   45.576    ? 22.026445     14.990009    -58.584858   1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   46.084095 ? 23.053343     15.60163     -58.31144    1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  45.635803 ? 21.979143     14.398168    -61.030647   1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  46.097015 ? 22.401693     13.374675    -62.08056    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 46.21936  ? 23.393625     12.662731    -61.829433   1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 45.61005  ? 21.763254     13.331102    -63.148716   1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   45.360355 ? 20.867056     15.247081    -58.01053    1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  45.874233 ? 20.633299     16.262108    -56.975258   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   46.325413 ? 20.818295     15.731936    -55.541855   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   46.062405 ? 20.759005     16.496344    -54.582783   1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  47.17827  ? 19.23215      16.86786     -57.156868   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  48.2229   ? 19.084051     17.583796    -58.503986   1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  62.32749  ? 17.729467     18.262815    -58.712387   1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 62.20541  ? 17.604954     18.951256    -59.75539    1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 62.602364 ? 16.818018     18.118736    -57.869507   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   60.9082   ? 21.04714      14.432677    -55.369377   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  60.81383  ? 21.21359      13.78623     -54.072983   1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   57.01387  ? 20.09343      12.804579    -53.739132   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   56.16592  ? 19.407248     12.279168    -54.61515    1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   54.50914  ? 19.92873      12.497424    -52.466763   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  49.88026  ? 18.891521     11.582087    -51.98808    1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   52.303314 ? 17.479801     12.16693     -52.174255   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   51.07258  ? 17.203085     13.292386    -51.774975   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  53.63381  ? 19.129667     11.240726    -50.521812   1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  54.408882 ? 20.270765     10.311093    -50.266674   1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 54.342903 ? 21.442362     10.628059    -49.680943   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 55.004715 ? 20.33145      8.886073     -50.558594   1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 55.398415 ? 22.234013     9.492128     -49.57322    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 55.164295 ? 21.581362     8.401392     -50.097282   1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 54.92575  ? 19.451479     7.9564295    -51.159077   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 55.20558  ? 21.946539     7.0442796    -50.207645   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 55.60986  ? 19.809725     6.6159005    -51.276146   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 54.04142  ? 21.048832     6.1546392    -50.80156    1 849
ATOM N N   . THR A 2 111 . 111 THR A N   54.828335 ? 16.570683     11.37606     -52.701683   1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  55.837486 ? 15.148133     11.726701    -52.746788   1 851
ATOM C C   . THR A 2 111 . 111 THR A C   54.20741  ? 14.496936     11.662745    -51.37662    1 852
ATOM O O   . THR A 2 111 . 111 THR A O   54.298485 ? 15.053765     11.138434    -50.408222   1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  55.05284  ? 14.36634      10.8409      -53.72731    1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 54.14992  ? 14.374893     9.503772     -53.30745    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 52.686806 ? 14.912975     10.933515    -55.139294   1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   50.308712 ? 13.272142     12.155526    -51.301773   1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  46.570366 ? 12.41353      11.919423    -50.14744    1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   47.72003  ? 12.160438     10.428145    -49.925156   1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   42.574516 ? 12.334086     9.597659     -50.81282    1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  43.635376 ? 11.106058     12.700138    -50.297775   1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  41.91419  ? 11.33573      14.190855    -50.257095   1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 45.085632 1 11.760114     14.9044895   -49.151524   1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 46.051716 ? 11.209691     15.070599    -51.28003    1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 45.375935 ? 11.883667     16.183573    -49.512535   1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 45.909832 ? 11.564472     16.328096    -50.798203   1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   46.091854 ? 11.76168      10.095253    -48.701534   1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  45.339848 ? 11.436733     8.731066     -48.317337   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   44.76817  ? 10.152944     8.265662     -49.021587   1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   45.53983  ? 9.145462      8.968639     -48.99835    1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  46.357544 ? 11.286588     8.69835      -46.794514   1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  45.354706 ? 11.402395     7.2928295    -46.185036   1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 46.936012 ? 10.828663     7.30201      -44.7744     1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 48.755775 ? 12.859969     6.865317     -46.089108   1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   59.358955 ? 10.190866     7.1033497    -49.629772   1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  58.833088 ? 9.035097      6.457462     -50.25362    1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   59.628105 ? 8.624802      5.199392     -49.47025    1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   59.517624 ? 9.493417      4.4676185    -48.986683   1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  58.09553  ? 9.329011      6.1001       -51.716934   1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  57.60075  ? 9.490614      7.342353     -52.602108   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  55.919205 ? 9.6123495     7.0186877    -54.10352    1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 55.612064 ? 9.573845      7.9939146    -54.883396   1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 53.85137  ? 9.7417965     5.8354526    -54.473797   1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   53.491486 ? 7.34612       4.871619     -49.27579    1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  53.803104 ? 6.1783686     5.5323195    -49.88747    1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   52.579456 ? 5.701738      6.807116     -49.167713   1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   51.154934 ? 4.6835613     7.3835235    -49.53848    1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  51.307064 ? 5.0948863     4.4560785    -49.874985   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  52.061493 ? 5.4255395     3.676782     -48.607      1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  52.346092 ? 6.937687      3.6961172    -48.568977   1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   51.651455 ? 6.4052734     7.264802     -48.15021    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  50.89232  ? 6.1036363     8.476985     -47.389023   1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   51.326054 ? 6.9572616     8.554352     -46.132706   1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   52.037834 ? 7.848052      7.72799      -45.95215    1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   51.81316  ? 6.7063403     9.512446     -45.236446   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  53.540714 ? 7.3747773     9.603157     -43.942165   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   54.506065 ? 7.25854       8.306041     -43.14027    1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   59.345863 ? 6.28832       7.5562444    -43.2923     1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  58.79989  ? 6.705675      10.768532    -43.211033   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  59.511566 ? 6.0790796     11.598981    -44.32433    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  58.647    ? 5.714993      10.569809    -45.371758   1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   57.61255  ? 8.200513      8.0423355    -42.277927   1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  54.220497 ? 8.245807      6.8130536    -41.475224   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   55.99314  ? 6.925288      6.446219     -40.779884   1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   53.196495 ? 6.568184      5.2744017    -40.841076   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  47.27918  ? 9.364112      6.914885     -40.440594   1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  48.375893 ? 10.752096     6.6996217    -40.99603    1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 46.347576 ? 11.16842      5.401729     -41.34179    1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 50.39871  ? 11.641514     7.7762976    -41.136936   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 50.638477 ? 12.458811     5.182277     -41.83124    1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 50.65912  ? 12.940557     7.5652432    -41.62228    1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  51.907112 ? 13.350849     6.2671413    -41.966084   1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  51.99944  ? 14.629051     6.048929     -42.43534    1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   51.617123 ? 6.154979      7.3790474    -40.188675   1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  51.235996 ? 4.871597      7.031735     -39.58224    1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   51.668835 ? 3.897572      6.3791423    -40.560604   1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   52.218193 ? 3.2355418     5.402465     -40.224133   1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  50.793476 ? 4.3035965     8.350474     -39.04782    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  51.711857 ? 5.538669      9.212469     -38.829525   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  52.358437 ? 6.462406      8.777158     -39.957542   1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   55.756886 ? 3.8478255     6.886456     -41.793526   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  54.866364 ? 2.972724      6.3676305    -42.850056   1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   55.9286   ? 3.5529609     5.08475      -43.43991    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   55.293346 ? 2.8532703     4.080177     -43.573315   1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  52.9384   ? 2.746506      7.4460707    -43.932102   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 49.181137 ? 2.0760305     8.69496      -43.320465   1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 47.566784 ? 1.9030873     6.884055     -45.084282   1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 43.17773  ? 1.9140867     9.86428      -44.2953     1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   42.679585 ? 4.8298283     5.0972476    -43.767994   1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  40.954315 ? 5.491665      3.973976     -44.423805   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   38.492195 ? 5.553576      2.732957     -43.535233   1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   44.1404   ? 5.2701797     1.6245428    -44.00009    1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  44.849976 ? 6.8863406     4.4266315    -44.840584   1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   44.36228  ? 5.8714223     2.9166722    -42.271187   1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  45.32684  ? 6.0719223     1.8315706    -41.329353   1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   45.711494 ? 4.8187833     1.4918236    -40.51003    1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   44.92104  ? 4.827418      0.5160428    -39.759014   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  44.15545  ? 7.299851      2.1480615    -40.46683    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  45.143066 ? 8.795701      2.3191795    -41.48524    1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   45.52521  ? 3.7282672     2.233993     -40.702606   1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  44.931572 ? 2.4207995     1.8989557    -40.146816   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   46.44094  ? 2.2368996     2.2971072    -38.690216   1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   47.038055 ? 1.7067646     1.5093521    -37.90829    1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   57.893955 ? 2.6705215     3.4882722    -38.31385    1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  57.68527  ? 2.2614727     4.0915976    -37.05304    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   58.128345 ? 0.77127236    4.4226375    -37.157574   1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   57.547043 ? 0.36467385    5.23697      -37.973873   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  56.49028  ? 3.105567      5.341754     -36.781155   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  54.041336 ? 3.2088861     5.6587033    -35.276676   1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 52.411263 ? 3.3770337     7.1523733    -35.03258    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 47.546864 ? 4.4271846     4.9579864    -34.689816   1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   44.904797 ? -0.03557435   3.7405818    -36.38424    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  44.85211  ? -1.4854892    3.9257631    -36.438892   1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   41.999115 ? -1.8929559    5.1331277    -35.57864    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   46.85086  ? -1.7865533    5.0913997    -34.35114    1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  47.466045 ? -2.188292     2.628702     -36.012806   1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  47.155235 ? -3.6940343    2.6153436    -36.32056    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 48.93273  ? -4.234355     3.658162     -36.75718    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 49.026638 ? -4.326442     1.5477749    -36.12863    1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   48.340652 ? -2.4013453    6.1764913    -36.206184   1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  47.950043 ? -2.908066     7.360817     -35.498787   1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   48.557957 ? -4.0410566    7.020058     -34.52804    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   49.299953 ? -4.2316837    7.6840725    -33.50895    1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  49.041504 ? -3.4155424    8.39829      -36.51055    1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  50.017868 ? -2.3086982    9.167157     -37.227978   1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 50.980698 ? -1.2114819    9.283576     -36.653316   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 60.0873   ? -2.6137114    9.677461     -38.32987    1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   59.591125 ? -4.77461      5.9474554    -34.797592   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  59.71755  ? -5.76772      5.454134     -33.839527   1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   59.7597   ? -5.136094     5.0008173    -32.53488    1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   59.2512   ? -5.8036556    5.050308     -31.504047   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  57.991325 ? -6.5788035    4.3083496    -34.438675   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  58.009125 ? -7.408665     4.7590866    -35.63331    1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  55.33678  ? -8.209312     3.566047     -36.164272   1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  50.10972  ? -9.03067      3.9987972    -37.36432    1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  50.489227 1 -9.771646     2.863125     -37.941895   1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   48.869766 ? -3.8860445    4.5718083    -32.576603   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  53.619152 ? -3.159674     4.2446756    -31.36827    1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   53.439896 ? -2.9625704    5.4815493    -30.495228   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   53.4706   ? -3.131509     5.3768773    -29.288584   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  54.17471  ? -1.8405331    3.5625982    -31.713951   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   54.3033   ? -2.7317588    6.660178     -31.078428   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  53.882206 ? -2.5994534    7.900993     -30.318075   1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   53.736477 ? -3.8598123    8.232776     -29.515924   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   53.880238 ? -3.7803228    8.565616     -28.337624   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  54.21785  ? -2.2363758    9.037996     -31.268484   1 986
ATOM N N   . SER A 2 130 . 130 SER A N   52.90534  ? -5.0250793    8.073185     -30.108942   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  53.56773  ? -6.2900896    8.2975025    -29.39543    1 988
ATOM C C   . SER A 2 130 . 130 SER A C   54.095005 ? -6.5398183    7.2723055    -28.293535   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   56.85748  ? -7.1350703    7.5975804    -27.264488   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  56.455017 ? -7.4597187    8.318189     -30.37017    1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  56.84321  ? -7.738556     7.0484924    -30.927284   1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   55.70829  ? -6.0873313    6.0455055    -28.485283   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  55.035328 ? -6.1737757    5.0026736    -27.467028   1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   50.91058  ? -5.2216434    5.285639     -26.30962    1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   49.510975 ? -5.6253304    5.150042     -25.156946   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  45.199955 ? -5.899715     3.6443355    -28.115501   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  44.518227 ? -6.1737094    2.4532592    -27.185205   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 43.172245 ? -5.653157     1.1648586    -27.821499   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 41.39732  ? -7.664139     2.2791436    -26.912533   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   46.191658 ? -4.0208073    5.740258     -26.622879   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  46.925312 ? -3.0225239    6.1224055    -25.627748   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   46.718697 ? -3.5023367    7.3041506    -24.781933   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   47.956257 ? -3.390452     7.2746544    -23.556835   1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  48.182526 ? -1.7019291    6.4733896    -26.322872   1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  47.782295 ? -1.0239463    5.3113394    -27.053795   1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 47.494446 ? -1.2810701    4.137894     -26.69837    1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 47.982883 ? -0.22241923   5.616222     -27.983004   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.534386 ? -4.1337185    8.316951     -25.408329   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.631912 ? -4.755865     9.427671     -24.675842   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   48.527016 ? -5.878343     8.954147     -23.75451    1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.640285 ? -5.9452076    9.361004     -22.596106   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  58.734047 ? -5.322358     10.476193    -25.639185   1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  58.47149  ? -4.2532535    11.403667    -26.208874   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  58.985664 ? -4.8607516    12.526235    -27.058584   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 58.28159  ? -4.16707      13.5596285   -27.223276   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 57.876198 ? -6.0063496    12.3703575   -27.525818   1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   53.8352   ? -6.7360806    8.07272      -24.233555   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  54.800354 ? -7.805828     7.5020924    -23.412643   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   51.539295 ? -7.2618823    6.7008877    -22.239405   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   46.02083  ? -7.7525396    6.851909     -21.119677   1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  47.916134 ? -8.718538     6.6198072    -24.266901   1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  45.67764  ? -9.642824     7.4416585    -25.163965   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  50.34405  ? -10.512443    6.566932     -26.078672   1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 51.4694   ? -10.605083    5.3647056    -25.941916   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 51.315296 ? -11.176251    7.1674232    -27.027885   1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   52.551796 ? -6.2459555    5.8893995    -22.466816   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  52.612103 ? -5.581399     5.1397867    -21.401577   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   52.189976 ? -4.9050384    6.0728617    -20.405588   1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   51.981117 ? -5.0757437    5.887768     -19.201405   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  52.362656 ? -4.56949      4.157636     -21.986893   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  52.80663  ? -5.2435718    2.9468374    -22.632713   1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  51.437653 ? -4.2391653    1.8780543    -23.081762   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 52.251087 ? -3.0475042    2.012218     -22.961645   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 52.914154 ? -4.707771     0.77556175   -23.594355   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   57.728767 ? -4.2336106    7.110599     -20.883217   1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  57.62521  ? -3.5939705    8.099328     -20.007479   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   58.109653 ? -4.616573     8.818226     -19.134802   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   57.999454 ? -4.428392     8.906267     -17.920319   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  56.84104  ? -2.7922354    9.116817     -20.819372   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 54.55582  ? -1.8586779    8.4588       -21.623075   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 52.792572 ? -2.0033507    10.064667    -19.923876   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   48.34354  ? -5.7325883    9.259304     -19.717203   1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  47.96446  ? -6.83121      9.858515     -18.950104   1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   47.61815  ? -7.442647     8.883844     -17.94947    1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   45.59863  ? -7.766425     9.274952     -16.828516   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  50.356686 ? -7.9323287    10.356768    -19.88845    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  50.786953 ? -7.558907     11.666333    -20.588865   1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  50.717365 ? -9.000638     12.502807    -21.329071   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  52.148968 ? -9.461084     11.305321    -22.609217   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   52.07439  ? -7.5835905    7.6254854    -18.327898   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  51.475258 ? -8.085596     6.5802674    -17.440739   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   51.1356   ? -7.173606     6.390643     -16.233412   1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   51.360153 ? -7.627302     6.5564957    -15.097347   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  51.636826 ? -8.262402     5.283677     -18.23101    1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  51.668655 ? -8.576194     4.0914764    -17.35484    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 52.44379  ? -9.871994     3.90934      -16.85024    1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 52.72205  ? -7.5647483    3.180081     -17.013206   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 57.43922  ? -10.157404    2.8190074    -16.016819   1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 57.050396 ? -7.8436613    2.0895429    -16.179783   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  57.219303 ? -9.140257     1.9061116    -15.682854   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   56.73536  ? -5.8861737    6.1410503    -16.463816   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  56.116093 ? -4.9245205    5.964999     -15.375568   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   54.925285 ? -4.7751584    7.23183      -14.53315    1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   51.540817 ? -4.7275224    7.1400037    -13.30984    1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  51.528    ? -3.5791929    5.513759     -15.934288   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  49.892952 ? -3.5289793    4.0419307    -16.311615   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 50.51649  ? -3.5435452    3.0547204    -15.305949   1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 50.039726 ? -3.4451354    3.6448793    -17.65712    1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 51.18845  ? -3.4962568    1.692553     -15.639663   1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 50.43211  ? -3.3972185    2.285419     -18.001247   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  50.54925  ? -3.4227443    1.3105658    -16.993862   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  51.57953  ? -3.3734963    -0.026610347 -17.329283   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   51.91041  ? -4.796786     8.417738     -15.15682    1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  51.702106 ? -4.795061     9.689222     -14.441317   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   51.268124 ? -6.0145493    9.86349      -13.534193   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   51.890026 ? -5.883047     10.295908    -12.387698   1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   52.276737 ? -7.1914773    9.455627     -13.994313   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  51.09917  ? -8.4266615    9.4909935    -13.1967745  1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   52.200092 ? -8.371889     8.519068     -12.02487    1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   52.917206 ? -8.722953     8.886851     -10.904267   1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  56.31696  ? -9.637041     9.175389     -14.067097   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  55.977524 ? -9.754922     10.126894    -15.110034   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   56.28717  ? -7.871315     7.3113813    -12.25525    1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  55.56031  ? -7.6695757    6.318611     -11.188791   1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   55.098957 ? -6.655463     6.818234     -10.165194   1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   52.08165  ? -6.912904     6.7291393    -8.960528    1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  50.757587 ? -7.2292953    4.965449     -11.767536   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 45.06308  ? -8.308392     4.3828425    -12.671838   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 41.19066  ? -6.9487514    3.936388     -10.665305   1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   41.15534  ? -5.557655     7.398843     -10.62415    1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  38.3577   ? -4.5437746    8.021491     -9.758521    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   45.095097 ? -5.1588116    9.116969     -8.893058    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   46.456207 ? -4.930829     9.134604     -7.68848     1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  46.515022 ? -3.3719125    8.549289     -10.611303   1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  48.11345  ? -2.2377932    9.125693     -9.746859    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  48.136593 ? -1.0845242    9.709687     -10.570516   1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  47.649677 ? -0.07399001   10.377485    -9.618442    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  47.283752 1 1.0026236     11.131409    -10.3098955  1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   47.75998  ? -5.9809475    9.9755535    -9.4732685   1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  48.06347  ? -6.682927     11.020111    -8.710978    1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   47.821533 ? -7.608476     10.412341    -7.6609454   1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   49.097088 ? -7.584346     10.833556    -6.5055075   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  50.000553 ? -7.4619665    11.94233     -9.654219    1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 57.410706 ? -6.5924006    12.505111    -10.606736   1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 56.848927 ? -8.118296     13.105293    -8.909345    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   57.247944 ? -8.362332     9.39083      -8.028424    1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  56.83207  ? -9.289529     8.702574     -7.1325207   1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   55.71753  ? -8.6082       8.092919     -5.917154    1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   52.044617 ? -8.995657     8.386036     -4.7846136   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   50.700104 ? -7.5679283    7.303174     -6.1287413   1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  45.94701  ? -6.85379      6.715378     -4.9943457   1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   44.663174 ? -6.046128     7.748498     -4.20718     1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   43.240547 ? -5.9097743    7.590125     -2.992349    1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  39.92107  ? -6.0061746    5.5105896    -5.414259    1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  46.568203 ? -4.6909733    5.793642     -6.118024    1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 48.146523 ? -4.463092     5.2923965    -7.4091916   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 47.875126 ? -3.6644115    6.504555     -5.470135    1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 49.480297 ? -3.2484808    5.5414863    -8.070928    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 49.48665  ? -2.4521008    6.765428     -6.1234055   1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  48.91368  ? -2.2488687    6.2900023    -7.428085    1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  48.670246 ? -1.0711244    6.5451508    -8.079161    1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   49.138416 ? -5.557958     8.8200865    -4.8358874   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  49.49982  ? -4.854002     9.904904     -4.1391573   1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   49.177456 ? -5.7664604    10.588023    -3.1301825   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   50.200558 ? -5.3566847    10.817488    -1.9902155   1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  51.093273 ? -4.2977247    10.930267    -5.136923    1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 60.93644  ? -3.344557     10.314734    -5.9632      1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 61.277    ? -3.5803704    12.094784    -4.459852    1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   61.01196  ? -7.0157275    10.833003    -3.4979434   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  59.991898 ? -8.030709     11.352908    -2.571505    1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   60.841705 ? -8.270186     10.366983    -1.4281262   1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   58.03677  ? -8.263814     10.758198    -0.25897035  1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  57.523262 ? -9.333585     11.684693    -3.3305886   1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 55.781425 ? -9.103792     12.854092    -4.3110085   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 52.024372 ? -10.471547    12.036047    -2.3502913   1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 54.588318 ? -10.241915    13.038121    -5.3358383   1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   54.5359   ? -8.4278755    9.091548     -1.745227    1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  56.427174 ? -8.657196     8.042466     -0.75424355  1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   56.163387 ? -7.5122986    7.896463     0.24340782   1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   56.262554 ? -7.742171     7.9193993    1.4588804    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   56.680054 ? -6.2852235    7.8314342    -0.24235563  1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  56.801403 ? -5.100321     7.776738     0.61298805   1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   56.63755  ? -4.893455     9.067676     1.3974771    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   56.462933 ? -4.555224     8.993509     2.573718     1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  56.66559  ? -3.854952     7.450689     -0.21154347  1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  56.861298 ? -3.7215576    5.981399     -0.57551354  1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 55.516327 ? -3.6710443    5.008007     0.43862727   1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 56.029026 ? -3.6109583    5.584308     -1.9135122   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 56.39522  ? -3.5484228    3.6492229    0.1229902    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 53.668    ? -3.480538     4.226837     -2.248459    1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  53.187744 ? -3.4558635    3.2592869    -1.2285845   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  53.565334 ? -3.331636     1.9327633    -1.5542872   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   52.46849  ? -5.1518345    10.228447    0.8085218    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  52.00672  ? -5.062048     11.513617    1.4951948    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   49.855362 ? -6.036513     11.621991    2.6640694    1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.16999  ? -5.6462846    11.986679    3.7780547    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   46.053143 ? -7.2808905    11.2273855   2.4534829    1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  40.685665 ? -8.303058     11.2014265   3.499257     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   41.43143  ? -7.977747     10.169667    4.5783887    1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   39.887367 ? -8.094377     10.463025    5.7753377    1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  43.251713 ? -9.6619625    10.923989    2.8374715    1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  44.090843 ? -10.854022    11.027251    3.8053107    1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 44.03412  ? -12.136829    10.630047    3.076374     1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 45.039402 ? -11.037214    12.443926    4.344668     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   45.190483 ? -7.5253706    8.985794     4.1798973    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  44.715725 ? -7.0851126    7.9346395    5.099553     1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   44.258717 ? -5.91236      8.397932     5.9496455    1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   44.59007  ? -5.944122     8.233013     7.162766     1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  45.035046 ? -6.6910696    6.673086     4.3403225    1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  44.30131  ? -7.825989     6.1129274    3.7082791    1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   45.484657 ? -4.9170046    9.024628     5.345766     1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  46.557205 ? -3.7562702    9.555762     6.053582     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   55.930603 ? -4.164056     10.598065    7.095807     1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   54.986427 ? -3.779586     10.479813    8.259716     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  55.434944 ? -2.7762473    10.138814    5.01872      1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  54.64757  ? -1.4854679    10.712972    5.616708     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 53.72604  ? -0.6256167    11.33094     4.511005     1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 49.785263 ? -0.6510159    9.641214     6.3030224    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   48.139427 ? -4.983307     11.566849    6.712782     1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  43.150097 ? -5.433943     12.618106    7.6235876    1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   42.15191  ? -6.2203403    12.060409    8.815711     1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   41.191204 ? -5.937314     12.391423    9.969348     1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  38.14171  ? -6.2670836    13.621516    6.818776     1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   44.592094 ? -7.1731005    11.172418    8.562483     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  46.25661  ? -7.999716     10.581546    9.626901     1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   45.760956 ? -7.2173157    9.639184     10.531878    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   47.18632  ? -7.3976145    9.676166     11.750916    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  47.239983 ? -9.209775     9.846351     9.056348     1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 46.589714 ? -8.823748     8.96446      8.042155     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 46.202724 ? -10.225837    10.817468    8.467282     1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   46.714638 ? -6.2946653    8.852916     9.983        1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  47.380882 ? -5.4340367    7.954277     10.754306    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   46.63938  ? -4.4303975    8.709414     11.623707    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   48.180294 ? -4.176075     8.276658     12.748505    1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  49.769127 ? -4.692587     7.019402     9.796616     1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  54.435696 ? -5.574427     5.9212813    9.186408     1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 53.97533  ? -4.8574195    5.3245926    7.984032     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 54.53911  ? -5.834743     4.797744     10.189524    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   52.84537  ? -3.8991535    9.8306       11.166786    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  52.024055 ? -3.0441623    10.689288    11.986787    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   49.02238  ? -3.8063781    11.222546    13.200082    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   46.950413 ? -3.312925     11.119712    14.324136    1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  43.008736 ? -2.4927568    11.844034    11.134613    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  41.796688 ? -1.3443       11.44621     10.18523     1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 41.370495 ? -1.0538062    12.5925      9.219737     1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 39.026752 ? -0.0570637    11.133809    10.940269    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   45.42691  ? -5.0198507    11.703088    12.998269    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  46.363155 ? -5.88309      12.163564    14.092821    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   45.618137 ? -6.23487      11.016671    15.032608    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   46.525536 ? -6.1091075    11.16449     16.247925    1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  46.6445   ? -7.1486673    12.846541    13.542913    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 46.08969  ? -6.797325     14.12568     12.781373    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 45.63527  ? -8.11078      13.242025    14.66623     1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   46.388687 ? -6.615843     9.854954     14.507648    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  47.233456 ? -6.9437356    8.676369     15.306935    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   45.931793 ? -5.750531     8.197742     16.145481    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   47.23477  ? -5.8859806    7.951279     17.346336    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  48.54531  ? -7.4498167    7.58222      14.365363    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   53.053444 ? -4.5720096    8.132548     15.5548935   1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  51.87241  ? -3.3361146    7.745164     16.250517    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   52.329372 ? -2.97261      8.750988     17.338757    1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   50.413895 ? -2.5948684    8.350737     18.442186    1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  49.902706 ? -2.170233     7.621335     15.258099    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 46.347107 ? -2.5051734    6.715428     14.237606    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 46.20162  ? -0.9012848    7.081389     15.9197235   1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   44.463646 ? -3.135311     10.04438     17.075438    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.718945 ? -2.9177308    11.08572     18.072905    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.71753  ? -3.87938      10.946491    19.257982    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   40.246452 ? -3.4394686    10.975624    20.405201    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.904366 ? -3.0263233    12.451492    17.395536    1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   43.207497 ? -5.1553025    10.709767    19.00142     1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  43.151104 ? -6.1661386    10.493958    20.047691    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   44.303905 ? -5.7965555    9.293465     20.922983    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   44.394665 ? -5.719576     9.433747     22.144615    1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  43.950962 ? -7.570066     10.345673    19.421741    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 43.636673 ? -8.045586     11.70805     18.871204    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 43.83397  ? -8.593045     9.812857     20.447245    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 44.40813  ? -9.29096      11.603613    17.972515    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   43.4771   ? -5.5122385    8.137573     20.33255     1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  44.51653  ? -5.1494117    6.9338007    21.085503    1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   46.169334 ? -3.8481731    7.107362     21.876461    1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   52.378506 ? -3.7155597    6.5514874    22.966967    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  51.682068 ? -5.0426903    5.7319374    20.12766     1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  52.256763 ? -6.370917     5.261888     19.498901    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 50.236828 ? -6.109286     4.0488257    18.608782    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 49.74946  ? -7.4017925    4.843398     20.548645    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   46.597557 ? -2.9161878    7.898732     21.37691     1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  44.07367  ? -1.6330785    8.154025     22.040422    1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   39.809464 ? -1.7490954    9.128774     23.209358    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   39.134937 ? -1.0452214    8.981127     24.205893    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  38.823624 ? -0.61761606   8.702673     21.038822    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  36.301285 ? -0.42504188   7.8099113    19.96943     1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   42.14018  ? -2.6109648    10.126907    23.117504    1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  43.68363  ? -2.7390826    11.193811    24.11622     1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.083733 ? -3.4996724    10.765103    25.374077    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.718445 ? -3.1966805    11.240863    26.466516    1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.833427 ? -3.4282968    12.404264    23.461088    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  43.15975  ? -2.5266066    13.199235    22.494364    1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 42.759495 ? -3.3831267    14.18381     21.700108    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 43.359776 ? -1.455359     13.98663     23.238144    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   43.938927 ? -4.4597106    9.882793     25.249706    1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  43.74581  ? -5.289225     9.4808655    26.37761     1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   44.92328  ? -4.735548     8.241012     27.069714    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   46.063076 ? -4.9403024    7.1178637    26.6162      1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  51.799404 ? -6.727101     9.279849     25.920576    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  50.58232  ? -7.418325     10.56378     25.504715    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 51.42654  ? -7.8278084    11.485936    26.479239    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 49.07994  ? -7.668116     10.824657    24.151722    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 48.483746 ? -8.468177     12.67266     26.096573    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 46.374245 ? -8.316286     12.003665    23.76242     1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  43.96977  ? -8.717187     12.930737    24.734213    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   43.543304 ? -4.152765     8.409653     28.245575    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  38.49032  ? -3.585225     7.303299     29.045322    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   39.88502  ? -4.5635366    6.1708655    29.337637    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   37.892254 ? -4.142725     5.0317764    29.452576    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  41.37577  ? -3.0391848    7.8248997    30.381392    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  42.75828  ? -1.7760454    8.675812     30.219273    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  42.174274 ? -1.2169912    9.02779      31.6063      1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  42.856113 ? 0.036302295   9.795397     31.51319     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  42.846233 ? 0.7762843     10.211876    32.533176    1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 42.20103  ? 0.4327389     9.974472     33.763542    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 41.698013 1 1.8684449     10.878705    32.322826    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   42.349834 ? -5.8255057    6.47625      29.470089    1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  42.98528  ? -6.8467784    5.443734     29.701012    1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   42.236073 ? -7.07891      4.526031     28.511368    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   43.649113 ? -7.6332865    3.4543428    28.697845    1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  44.93828  ? -8.172102     6.08551      30.089912    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  50.633507 ? -8.136034     6.635915     31.515474    1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  50.136566 ? -9.569363     6.973914     31.906748    1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  50.936615 ? -9.6481       7.402757     33.362366    1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  48.20094  1 -11.068071    7.61331      33.731625    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   47.727974 ? -6.6716824    4.9367986    27.329884    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  44.835037 ? -6.756932     4.1235313    26.125818    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   42.374313 ? -5.515785     3.2415314    25.931126    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   38.764565 ? -5.4500704    2.4870803    24.974257    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  38.825356 ? -7.008188     5.0361304    24.912857    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  38.462032 ? -8.2692175    5.919105     25.019838    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 36.23383  ? -8.380243     6.8109846    23.789211    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 41.961086 ? -9.553669     5.090303     25.130486    1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   42.613842 ? -4.549684     3.3113213    26.819983    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  41.869854 ? -3.3241575    2.5257971    26.737595    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.910088 ? -3.5392709    1.0914053    27.239763    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   42.216106 ? -3.2281473    0.73987484   28.370935    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  41.556065 ? -2.1926427    3.2344015    27.485874    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.945374 ? -1.7423147    4.5380373    26.900852    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 41.5767   1 -0.6713373    5.281564     27.377075    1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.1592   ? -2.244675     5.223729     25.834742    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 41.87951  ? -0.5370061    6.3641844    26.61357     1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.515247 ? -1.4839747    6.3734117    25.665867    1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   45.026993 ? -4.066274     0.25344455   26.373125    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  47.4409   ? -4.181456     -1.1877536   26.582207    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   46.463158 ? -3.5963798    -1.9404236   25.388369    1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   47.52517  ? -3.4051979    -1.3617159   24.322464    1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  44.83627  ? -5.6548276    -1.5481594   26.820456    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  43.73973  ? -6.6842546    -1.2780012   25.36743     1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   41.13987  ? -3.3310282    -3.234854    25.530743    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  38.531197 ? -2.7127376    -4.0469956   24.463602    1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   37.9193   ? -3.5265725    -4.024281    23.17439     1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   33.348846 ? -2.944817     -3.888695    22.102682    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  35.387005 ? -2.5346138    -5.487953    24.926825    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 34.443626 ? -1.8315976    -5.5056787   26.145676    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 38.470913 ? -1.7428546    -6.3311353   23.929218    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   40.096504 ? -4.8380194    -4.0822425   23.274075    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  39.239697 ? -5.7352047    -3.9701695   22.110258    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   39.28753  ? -5.5065775    -2.6743116   21.34853     1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   39.259155 ? -5.3006253    -2.7123845   20.139336    1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.633873 ? -7.1968865    -4.0900054   22.577358    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  38.04023  ? -8.197466     -4.0465064   21.406563    1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  39.034416 ? -9.650829     -4.0158143   21.891603    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  39.75975  ? -9.941137     -2.788283    22.64247     1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  39.527683 ? -11.10935     -2.387282    23.117975    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 40.922905 ? -12.196519    -3.0677395   22.933395    1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 42.413765 1 -11.197118    -1.2848551   23.794537    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   46.94267  ? -5.502037     -1.5601203   22.046772    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.489357 ? -5.3119874    -0.25617346  21.41918     1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.60087  ? -3.8819957    -0.058682814 20.91794     1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   43.982662 ? -3.697285     0.6154813    19.915829    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.38317  ? -5.742153     0.8573413    22.378855    1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.611973 ? -7.240726     0.8834457    22.65483     1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 36.698196 ? -8.056599     0.2633853    21.98292     1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.05064  ? -7.6541057    1.605011     23.671354    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.03726  ? -2.8902586    -0.6915829   21.530725    1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.02982  ? -1.5345619    -0.7124652   20.96877     1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.47585  ? -1.4805793    -1.4574505   19.63599     1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.184685 ? -0.8867475    -0.93749326  18.700073    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  37.614216 ? -0.54572266   -1.3154587   21.957111    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.00893  ? -0.1808636    -0.4074114   23.115286    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.349285 ? 0.31665713    0.88622713   22.870775    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.28768  ? -0.29012498   -0.8693722   24.436462    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 36.594955 ? 0.6681672     1.7202082    23.940102    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.029583 ? 0.06863639    -0.04006363  25.514112    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  36.93377  ? 0.5431391     1.2547069    25.265738    1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.51689  ? 0.8903735     2.0739775    26.310232    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   37.63361  ? -2.1384623    -2.594897    19.51455     1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  38.999355 ? -2.2190232    -3.321684    18.243605    1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.35085  ? -2.9399822    -2.4742658   17.19601     1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   46.4316   ? -2.429134     -2.3274105   16.08607     1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  45.361225 ? -2.8572118    -4.705354    18.447147    1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 46.790607 ? -1.9221665    -5.5797124   19.298481    1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 43.88852  ? -3.1318257    -5.401365    17.100647    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 41.168854 ? -2.5835195    -6.852425    19.828562    1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   38.305706 ? -4.049885     -1.8211114   17.556484    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  38.054638 ? -4.7345223    -0.89407843  16.6449      1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   35.132347 ? -3.8584273    0.283407     16.229418    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   33.141663 ? -3.858548     0.65347576   15.063339    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  35.031273 ? -6.0297575    -0.3920525   17.2769      1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  33.1906   ? -7.0854945    -1.4437355   17.479933    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 37.08945  1 -7.2478733    -2.6157322   16.766449    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 39.069378 ? -8.090463     -1.4016929   18.406378    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 38.102577 ? -8.318695     -3.2538188   17.266254    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 38.63856  ? -8.853706     -2.5487635   18.258024    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   38.577316 ? -3.0784032    0.8508276    17.129845    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  37.88558  ? -2.132452     1.9124806    16.784384    1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   37.203373 ? -1.0779532    1.4394611    15.783478    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   38.278355 ? -0.7816194    2.1617627    14.842638    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  39.174145 ? -1.4423827    2.4573417    18.029348    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  38.819714 ? -2.3507087    3.3690393    18.848652    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  40.38408  ? -1.5972899    3.8821828    20.422186    1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  42.47338  ? -0.25039858   4.9202614    19.814102    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   51.37725  ? -0.5475764    0.2428435    15.945821    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  49.79304  ? 0.39020696    -0.32561165  14.968409    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.01135  ? -0.27138424   -0.55889857  13.612135    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.665657 ? 0.33361915    -0.22526935  12.588548    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  46.776924 ? 0.99119383    -1.6143004   15.513766    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  44.28976  ? 2.1283834     -1.3761269   16.471285    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 43.699474 1 3.3910463     -0.9580675   16.10888     1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 40.195656 ? 2.1160984     -1.5530498   17.83051     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.923977 ? 4.1445694     -0.8893149   17.214926    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.178677 ? 3.3992527     -1.2423902   18.294088    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.738808 ? -1.5081445    -1.0292926   13.591824    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  38.602467 ? -2.2860916    -1.1212991   12.360086    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   40.154083 ? -2.4569995    0.25139335   11.710153    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   39.574886 ? -2.1882513    0.39670694   10.519174    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  40.09253  ? -3.6409292    -1.7772787   12.659043    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  39.93967  ? -4.552785     -1.8958591   11.423763    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.149113 ? -5.940224     -2.3713448   11.834885    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.60665  ? -3.9909225    -2.8676457   10.396256    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   39.561523 ? -2.830805     1.2746601    12.473697    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  40.2993   ? -2.9897292    2.630791     11.954697    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   39.907692 ? -1.681633     3.1793604    11.392855    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   41.33261  ? -1.682614     3.7548263    10.309061    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  42.612827 ? -3.530902     3.562771     13.043306    1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  57.60556  ? -4.9196563    3.270188     13.588398    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 56.66205  ? -5.7716146    2.3066437    13.019212    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 57.738697 ? -5.3772254    4.011646     14.699632    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 55.373775 ? -7.0495944    2.072233     13.554276    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 54.74211  ? -6.6529922    3.7923243    15.233264    1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  49.921627 ? -7.4893603    2.8207405    14.666237    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   49.268772 ? -0.5730613    2.9462729    12.06639     1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  47.396996 ? 0.754379      3.3186965    11.573513    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   43.622738 ? 1.0635364     2.5904264    10.265911    1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   45.336323 ? 1.5852182     3.2151177    9.353475     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  43.91149  ? 1.8303726     3.0714757    12.651092    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 46.573593 ? 1.641207      4.044568     13.8308      1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 47.358902 ? 3.250291      3.2333562    12.069878    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 46.874172 ? 2.3814864     3.6047862    15.117696    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   47.902782 ? 0.7046907     1.3205544    10.136102    1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  48.296883 ? 0.91309685    0.5857368    8.883073     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   47.64224  ? 0.12324776    1.1839147    7.7156377    1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   47.307705 ? 0.66047484    1.3181065    6.6188283    1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  47.49821  ? 0.6259777     -0.9008504   9.064602     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  48.29162  ? -0.758989     -1.2062407   8.96496      1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   47.324074 ? -1.1137408    1.6275419    7.95794      1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  48.49025  ? -1.8993367    2.3527339    6.956545     1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   50.055267 ? -1.3198222    3.7339697    6.635489     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   60.44536  ? -1.2994127    4.1190195    5.4699864    1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  60.626923 ? -3.3439136    2.4932141    7.4306607    1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  60.67245  ? -4.211712     1.2813401    7.1853333    1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 58.61997  ? -4.614942     0.9646652    5.869282     1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 59.432316 ? -4.6731744    0.49364913   8.254058     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 57.141453 ? -5.443664     -0.13307004  5.629767     1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 55.615234 ? -5.510536     -0.6061122   8.015321     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  54.764175 ? -5.8984437    -0.9237637   6.702803     1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   50.29998  ? -0.84101486   4.4618077    7.637172     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  53.145844 ? -0.16494063   5.7561483    7.447756     1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   53.242958 ? 1.070464      5.586538     6.570597     1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   55.02264  ? 1.2453238     6.326822     5.6057477    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  54.903065 ? 0.18706831    6.38199      8.817334     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 54.792915 ? -1.0936837    6.8630905    9.5265045    1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 55.066254 ? 1.1875978     7.5448127    8.688641     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 55.284264 ? -0.9000697    7.1820984    11.019927    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   54.922314 ? 1.9071468     4.5973225    6.869458     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  54.604786 ? 3.1100318     4.2999277    6.0972652    1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   54.82718  ? 2.7738073     3.8508604    4.6800776    1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   55.061005 ? 3.445084      4.2893724    3.7546768    1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  53.58193  ? 3.9384859     3.2254496    6.810022     1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  54.634975 ? 4.641266      3.6963286    8.095316     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 55.498474 ? 5.341026      2.4981327    8.741814     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 59.442307 ? 5.6992645     4.7632885    7.8250723    1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   58.848495 ? 1.7470146     3.0433297    4.4962597    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  59.66562  ? 1.2719871     2.652327     3.1638534    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   57.512497 ? 0.84994       3.8623397    2.3444612    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   56.828396 ? 1.3036704     3.996876     1.2141162    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  52.52583  ? 0.13954352    1.6256989    3.287207     1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  50.939697 ? -0.35324192   1.1500082    1.9165741    1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  49.358276 ? -1.4507233    0.09626497   2.067556     1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  45.32696  ? -1.9996006    -0.2856985   0.76560426   1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  47.236645 ? -2.9566846    -1.1639124   0.5320949    1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 45.96486  ? -3.511708     -1.8371009   1.504711     1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 50.029137 1 -3.3714218    -1.3903216   -0.67055506  1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   50.56107  ? 0.04019197    4.754272     2.9113646    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  50.09258  ? -0.388649     5.9728775    2.2271898    1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   50.720806 ? 0.7990331     6.870289     1.8624333    1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   51.13132  ? 0.92880654    7.288806     0.71456844   1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  50.53059  ? -1.405308     6.6966257    3.110776     1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   49.93299  ? 1.7097057     7.09975      2.8015327    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  50.701153 ? 2.9223444     7.8726       2.550744     1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   51.547287 ? 3.808872      7.2329926    1.4765059    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   50.758804 ? 4.3118463     7.929571     0.6038708    1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  52.00138  ? 3.674815      8.036379     3.8709579    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   53.170933 ? 3.952121      5.910758     1.4949223    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  60.098885 ? 4.734961      5.175463     0.51191807   1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   59.38798  ? 4.1353574     5.2418284    -0.89054966  1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   60.071396 ? 4.892621      5.3361106    -1.848323    1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  58.42303  ? 4.8709645     3.7322412    0.9810674    1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   57.806458 ? 2.8083022     5.254386     -1.0196384   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  55.13797  ? 2.1368306     5.4750204    -2.310092    1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   54.117096 ? 2.4504964     6.8582587    -2.8538213   1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   49.970783 ? 2.8489983     6.9624743    -4.008453    1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  46.71523  ? 0.62298816    5.240893     -2.2008674   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 46.138817 ? 0.3278735     3.7476034    -2.0331924   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 44.434566 ? -0.14111394   5.7087164    -3.4400015   1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   49.812923 ? 2.367908      7.897693     -2.029558    1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  49.752487 ? 2.700145      9.250456     -2.477848    1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   49.35029  ? 4.169466      9.40216      -2.881206    1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   50.05381  ? 4.4525695     10.00367     -3.9072409   1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  50.350594 ? 2.341202      10.262267    -1.3883544   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  49.45475  ? 0.86411613    10.350809    -1.0504085   1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 48.829304 ? -0.102485925  10.36587     -2.0708258   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 49.436043 ? 0.44939807    10.445475    0.2891947    1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 50.142815 ? -1.4681946    10.456893    -1.7572215   1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 50.250713 ? -0.91546714   10.543801    0.6099181    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  51.398552 ? -1.8758477    10.547558    -0.41259304  1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   51.778923 ? 5.0868783     8.825969     -2.1211677   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  61.346996 ? 6.521773      8.8574       -2.4397655   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   61.67112  ? 6.80391       8.10866      -3.7412024   1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   62.13718  ? 7.53209       8.612673     -4.591232    1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  61.495293 ? 7.338058      8.281718     -1.2677429   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 60.942997 ? 7.244502      9.209529     -0.045074005 1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 58.819855 ? 8.818097      8.092635     -1.6559787   1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 56.105625 ? 7.731272      8.55945      1.2600863    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   50.93943  ? 6.2262254     6.924155     -3.9058588   1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  49.4427   ? 6.3514132     6.127394     -5.1323547   1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   50.081623 ? 5.821334      6.8782177    -6.343683    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   49.56516  ? 6.483904      6.891219     -7.367404    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  54.47127  ? 5.6121364     4.799282     -4.9163475   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  54.46511  ? 5.565416      3.8835993    -6.1481113   1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  53.831436 ? 4.196946      3.1979523    -6.3126616   1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  54.322605 ? 3.1283188     4.239622     -6.6076126   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  55.24256  1 1.8442138     3.6551573    -7.0606313   1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   54.839706 ? 4.6547995     7.503794     -6.224938    1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  54.30814  ? 4.0397353     8.236298     -7.33398     1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   54.334293 ? 4.8751864     9.446657     -7.745085    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   54.733322 ? 5.0857005     9.654097     -8.933794    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  53.80525  ? 2.6136703     8.659108     -6.960224    1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  55.114895 ? 1.6070132     7.502585     -6.9661093   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 55.954628 ? 1.9916607     6.3241653    -7.1606607   1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 60.979618 ? 0.39852753    7.79023      -6.8038306   1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   60.359085 ? 5.4311748     10.170273    -6.7857084   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  60.462357 ? 6.3808775     11.249482    -7.0592275   1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   60.305344 ? 7.641644      10.736533    -7.7539406   1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   60.497295 ? 8.096352      11.338558    -8.717488    1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  61.312557 ? 6.75547       11.955855    -5.744471    1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  57.875694 ? 5.6524377     12.867433    -5.1805644   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 60.48259  ? 5.987267      13.256828    -3.7439413   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 58.30554  ? 5.504523      14.145657    -5.9927764   1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   60.95423  ? 8.174503      9.613811     -7.30436     1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  59.24972  ? 9.39927       9.048748     -7.8620605   1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   59.761215 ? 9.226837      8.463107     -9.266771    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   56.54762  ? 10.176439     8.475007     -10.040131   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  57.53428  ? 9.936309      7.996283     -6.8908668   1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   57.985115 ? 8.057905      7.918541     -9.592014    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  58.505524 ? 7.8201137     7.2237043    -10.8657255  1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   58.03721  ? 7.084454      8.058694     -11.899674   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   57.61051  ? 7.2793174     7.8463125    -13.0876045  1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  57.524837 ? 7.01136       5.948869     -10.604791   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  57.393753 ? 7.7368865     4.85587      -9.811921    1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 57.688515 ? 6.8098645     3.649494     -9.689676    1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 58.805794 ? 9.011451      4.398089     -10.509148   1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   58.50085  ? 6.178065      8.910836     -11.478874   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  64.29736  ? 5.2192545     9.544925     -12.387823   1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   63.661606 ? 5.385739      11.055351    -12.514117   1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   63.82406  ? 4.880295      11.627261    -13.464166   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  61.345154 ? 3.7911432     9.197813     -11.947853   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  62.121902 ? 3.4832141     7.7236214    -11.739903   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 61.219204 ? 4.0406647     6.7347875    -12.569841   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 56.723083 ? 2.6041067     7.3358054    -10.712928   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 58.096874 ? 3.7383783     5.3827534    -12.36644    1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 53.656208 ? 2.2944524     5.989535     -10.510619   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  55.759422 ? 2.86095       5.009377     -11.33392    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   55.78283  ? 6.0681186     11.691       -11.579954   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  56.061966 ? 6.326272      13.133735    -11.644395   1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   56.239475 ? 7.7757597     13.447243    -12.019034   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   55.549007 ? 8.049366      14.512279    -12.562426   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  55.569817 ? 5.954688      13.803678    -10.315644   1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  56.24683  ? 4.450153      13.8713045   -10.03455    1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 55.534756 ? 3.627405      13.559199    -10.918514   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 54.887398 ? 4.097227      14.2544      -8.892631    1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   55.261917 ? 8.710904      12.553827    -11.760365   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  56.034702 ? 10.073241     12.713707    -12.254572   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   55.024708 ? 10.1102       12.4288645   -13.749734   1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   56.690872 ? 9.814185      11.3298      -14.197396   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  57.688557 ? 11.072371     11.860405    -11.474427   1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  61.38023  ? 10.869499     10.484042    -11.645333   1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   60.663055 ? 10.549088     13.403372    -14.517182   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  61.462986 ? 10.839029     13.232517    -15.9432745  1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   60.57824  ? 11.934889     12.208952    -16.257275   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   59.651302 ? 12.189304     11.93407     -17.416924   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   57.733845 ? 12.54939      11.622824    -15.259147   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  53.341984 ? 13.503007     10.516149    -15.411953   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   53.73973  ? 12.845188     9.243986     -15.95778    1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   49.94275  ? 13.537925     8.408822     -16.519989   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  50.902336 ? 14.195588     10.194942    -14.077099   1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  49.693375 ? 15.134901     11.293334    -13.595569   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  52.214134 ? 15.937965     10.877493    -12.349257   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 52.80031  ? 16.903402     11.602392    -12.020477   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 52.29274  ? 15.614276     9.848989     -11.711478   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   53.234123 ? 11.530916     9.091072     -15.822088   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  53.68592  ? 10.810494     7.9629707    -16.434599   1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   52.947056 ? 10.902023     7.953206     -17.957428   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   52.302574 ? 10.72517      6.899506     -18.559578   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  52.894176 ? 9.342428      7.9712887    -16.008999   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  53.396595 ? 8.678573      9.147187     -16.40473    1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   52.750633 ? 11.19912      9.088181     -18.563334   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  54.431747 ? 11.396167     9.213558     -20.008318   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   54.898296 ? 12.732691     8.647544     -20.470974   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   64.6615   ? 12.905341     8.3609295    -21.652649   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  64.123024 ? 11.253629     10.68711     -20.419914   1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  64.76649  ? 9.81777       11.224764    -20.45059    1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 63.514828 ? 8.866703      10.42531     -20.364412   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 63.119877 ? 9.672687      12.447706    -20.670973   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   62.501156 ? 13.69192      8.464057     -19.593437   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  59.313393 ? 14.995646     7.9302397    -19.961582   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   59.765053 ? 15.068571     6.435791     -19.66833    1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   52.95918  ? 14.897214     5.9883146    -18.537735   1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  53.60099  ? 16.122492     8.717706     -19.292606   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  52.972805 ? 16.180265     10.158119    -19.818707   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  55.66702  ? 17.40045      10.955387    -19.350985   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 55.248165 ? 18.22015      10.522595    -18.573862   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 55.426292 ? 17.537256     12.165663    -19.834171   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   57.090546 ? 15.420554     5.6770062    -20.695324   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  57.35057  ? 15.839911     4.278358     -20.573658   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   56.88249  ? 17.217388     4.122359     -19.901152   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   56.512463 ? 17.975399     3.2016127    -20.195745   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  56.64995  ? 15.813778     3.6344295    -21.96296    1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  57.23324  ? 14.15471      3.2772343    -22.571665   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   56.34458  ? 17.55685      5.0489097    -19.014847   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  57.220314 ? 18.754446     4.9883943    -18.187883   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   57.21481  ? 18.55763      4.001432     -17.0404     1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   62.87769  ? 17.44479      3.5653431    -16.72924    1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  62.24361  ? 19.123127     6.3877425    -17.682259   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  62.426662 ? 18.058342     6.9807734    -16.975887   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   61.02414  ? 19.641312     3.6201575    -16.395025   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  61.03583  ? 19.571465     2.8806653    -15.136249   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   57.093193 ? 18.717531     3.6555974    -14.13301    1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   57.591583 ? 18.979637     4.827065     -13.851224   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  56.216705 ? 20.973297     2.6576526    -14.559529   1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  52.416588 ? 21.78592      1.6563917    -15.385873   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  53.1916   ? 23.14303      1.3292       -14.753638   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 51.992302 ? 23.78855      0.36780658   -15.234771   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 54.582542 ? 23.546736     2.0101004    -13.79778    1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   55.35964  ? 17.684864     3.0262015    -13.606863   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  54.907883 ? 16.793066     3.6671362    -12.654346   1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   55.918373 ? 17.567646     4.2360435    -11.4699135  1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   56.44325  ? 18.452091     3.5787933    -10.912856   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   55.808342 ? 17.231253     5.4603925    -11.076823   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  55.245285 ? 17.938452     6.1421294    -9.998535    1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   55.627    ? 17.86888      5.3529596    -8.694777    1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   56.057693 ? 16.894672     4.658183     -8.390106    1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  54.895973 ? 17.42125      7.5707307    -9.819183    1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  56.16613  ? 16.156927     7.6069126    -9.217905    1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   56.836678 ? 18.87138      5.492283     -7.8571873   1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  62.29946  ? 18.891        4.856982     -6.527786    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   62.21201  ? 17.691502     5.3034673    -5.6910653   1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   62.426376 ? 17.115507     4.4985204    -4.9654016   1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  60.82626  ? 20.212982     5.1633162    -5.800324    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 61.165215 ? 21.407671     4.5944386    -6.5690746   1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 57.83752  ? 20.24371      4.5731173    -4.391335    1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   56.221382 ? 17.28087      6.5598507    -5.8252645   1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  54.480217 ? 16.1128       7.103905     -5.145047    1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   50.556553 ? 14.812137     6.4343886    -5.5593705   1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   52.513992 ? 14.006085     6.0678797    -4.705451    1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   52.550232 ? 14.65129      6.1861744    -6.8430305   1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  54.71444  ? 13.503185     5.4910307    -7.3992276   1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   54.397224 ? 13.442156     4.024359     -6.937935    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   54.18432  ? 12.419561     3.571309     -6.4126234   1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  54.69687  ? 13.606919     5.6869874    -8.911466    1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  55.19027  ? 12.791121     4.483121     -9.941546    1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   54.80119  ? 14.559582     3.2901328    -6.978798    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  54.344593 ? 14.6606655    1.9246929    -6.4395614   1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   54.790825 ? 14.343493     1.8865244    -4.9427013   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   55.15159  ? 13.588127     1.0330554    -4.49391     1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  53.958965 ? 16.055893     1.34773      -6.7227035   1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  55.11322  ? 16.297102     1.0960522    -8.217271    1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  55.67327  ? 17.718605     0.58466893   -8.519731    1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  61.91716  ? 17.880789     0.3706321    -10.026374   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  61.327244 1 19.2475       -0.018425226 -10.453931   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   61.431004 ? 14.863157     2.8459368    -4.1730437   1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  60.80388  ? 14.587861     2.9517725    -2.7414434   1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   61.35162  ? 13.108502     3.2398794    -2.450301    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   61.765743 ? 12.542497     2.6311927    -1.5420449   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  59.22608  ? 15.500744     4.018267     -2.1422136   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   61.54248  ? 12.458364     4.104797     -3.2335165   1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  58.583714 ? 11.026468     4.37348      -3.1292226   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   60.763645 ? 10.1947155    3.1164863    -3.389954    1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   59.182255 ? 9.254455      2.8419921    -2.6449413   1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  60.36768  ? 10.665065     5.5046167    -4.0913258   1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   58.117115 ? 10.578101     2.292373     -4.3576393   1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  58.819435 ? 9.916612      1.0151846    -4.6329923   1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   59.09394  ? 10.112218     -0.008260789 -3.5130947   1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   59.518578 ? 9.139669      -0.6400307   -3.1006365   1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  58.90938  ? 10.399289     0.44870466   -5.9669733   1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  58.419514 ? 9.7699995     1.1909856    -7.1387887   1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  58.379078 ? 7.944911      1.2666379    -7.1508794   1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  58.449787 ? 7.5441794     -0.50053376  -7.1821938   1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   59.032394 ? 11.304843     -0.13207868  -2.970491    1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  60.33683  ? 11.562903     -1.0138803   -1.821914    1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   60.196705 ? 10.721279     -0.5921806   -0.6210123   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   59.376953 ? 10.07836      -1.4356027   0.00475687   1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  58.919167 ? 13.055025     -1.0336753   -1.4626515   1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 59.24526  ? 13.867116     -1.7017704   -2.5707748   1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 57.453144 ? 13.337151     -1.8030431   -0.17034845  1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   57.873547 ? 10.673799     0.7015022    -0.3271912   1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  57.193184 ? 9.869042      1.2435553    0.7609371    1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   59.153355 ? 8.371247      1.0165871    0.5366398    1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   55.431282 ? 7.6757965     0.58438843   1.4540738    1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  52.6298   ? 10.184399     2.7331848    0.91871774   1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  53.21096  ? 9.408956      3.3920085    2.0391748    1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 52.329956 ? 9.648931      3.0258596    3.3705237    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 53.164654 ? 8.427773      4.3610754    1.7585406    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 53.60813  ? 8.920235      3.6213338    4.4129996    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 53.446697 ? 7.7032237     4.9614105    2.7988477    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  53.90035  ? 7.951208      4.5927773    4.1260467    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   54.310562 ? 7.8998747     1.2234905    -0.6682483   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  53.974403 ? 6.521591      0.9495093    -1.0566128   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   53.626293 ? 6.1500616     -0.51806223  -0.84601724  1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   53.921883 ? 5.168814      -0.8070812   -0.1629521   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  54.407726 ? 6.3348713     1.3746111    -2.513304    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  53.319527 ? 5.0534115     0.8871217    -3.143874    1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 54.220528 ? 3.823513      1.4538771    -2.781063    1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 54.831165 ? 5.0794477     -0.14978711  -4.0936365   1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 59.363472 ? 2.6330278     0.9945662    -3.3686986   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 58.462177 ? 3.9029684     -0.6087487   -4.6854706   1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  58.915947 ? 2.6761754     -0.036279265 -4.324522    1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   57.354916 ? 6.956815      -1.4462825   -1.3409526   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  57.24126  ? 6.7011843     -2.8832297   -1.1894157   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   53.475887 ? 6.7136674     -3.3124285   0.2745876    1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   52.792393 ? 5.849777      -4.078876    0.7019486    1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  50.916588 ? 7.7298265     -3.6913733   -1.9882854   1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  46.91268  ? 7.6845717     -3.4701898   -3.5085127   1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  48.876247 ? 6.3731046     -3.8600397   -4.1957107   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 48.499763 ? 5.456764      -4.3929834   -3.6072862   1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 51.081512 ? 6.252422      -3.5832593   -5.472569    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   51.37055  ? 7.6360936     -2.777842    1.0658926    1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  51.040726 ? 7.6767864     -3.0290456   2.5066404    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   51.9338   ? 6.4141154     -2.5378869   3.2106495    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   52.285744 ? 5.800511      -3.2941647   3.9599402    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  51.878418 ? 8.914128      -2.359684    3.1098866    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  51.486923 ? 8.951176      -2.4588723   4.6249676    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 51.679455 ? 9.209386      -3.6973772   5.239914     1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 52.17779  ? 8.6693945     -1.3327962   5.4227595    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 51.523052 ? 9.192998      -3.8222182   6.641704     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 52.46351  ? 8.65281       -1.4419497   6.8201747    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  53.302883 ? 8.915005      -2.68568     7.4265804    1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  58.443344 ? 8.8931055     -2.8033524   8.79653      1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   58.15644  ? 5.993701      -1.3005627   2.9444625    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  58.399017 ? 4.8383174     -0.7106188   3.6160567    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   57.040955 ? 3.5302992     -1.4056401   3.2499096    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   56.808315 ? 2.6904144     -1.6208638   4.1255536    1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  53.57785  ? 4.767053      0.7822208    3.2855806    1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  53.920364 ? 6.125881      1.6837424    4.0519547    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   52.56324  ? 3.3744235     -1.7928892   2.0009282    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  48.307053 ? 2.2102098     -2.5713308   1.5680044    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   49.48007  ? 2.2027056     -3.9385872   2.237765     1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   48.46053  ? 1.1993185     -4.3095446   2.8445365    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  50.936203 ? 2.165295      -2.6965806   0.036224008  1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 51.09039  ? 1.9095458     -1.3373545   -0.61554635  1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 50.9644   ? 1.036694      -3.629462    -0.40797383  1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   51.557045 ? 3.311213      -4.667667    2.2079813    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  51.94527  ? 3.4086244     -5.977854    2.8509026    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   51.50993  ? 3.1628885     -5.8754067   4.3613873    1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   51.076855 ? 2.3555408     -6.623288    4.8924637    1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  51.518433 ? 4.76716       -6.6105275   2.5405653    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  52.14013  ? 4.8085427     -8.075398    2.9731474    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  50.999493 ? 6.3960977     -8.918125    2.7310362    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  52.075912 ? 6.575984      -8.785732    0.9498124    1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   53.25806  ? 3.7808921     -4.903554    5.03835      1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  59.219368 ? 3.572581      -4.6639285   6.463024     1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   58.260906 ? 2.101974      -4.3851967   6.792437     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   58.86078  ? 1.5998056     -4.8846593   7.795685     1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  57.30152  ? 4.4680758     -3.50733     6.910829     1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   57.266647 ? 1.3869395     -3.6676667   5.9420857    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  56.83809  ? -0.039626766  -3.4280393   6.134446     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   58.757828 ? -0.8503743    -4.7272177   6.0894017    1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   54.35915  ? -1.6724764    -4.9553676   6.977296     1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  51.349785 ? -0.5198767    -2.3969665   5.106807     1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  51.811516 ? -1.9577214    -1.9866153   5.384052     1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 50.725895 ? -2.88626      -2.3852975   4.7110043    1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 52.14189  ? -2.1625733    -1.1980118   6.4093995    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   52.945244 ? -0.5790753    -5.6073847   5.129373     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  52.801453 ? -1.2352265    -6.9227195   5.077299     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   53.798485 ? -0.8982151    -7.7997584   6.2815976    1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   53.98127  ? -1.7822529    -8.469775    6.815788     1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  53.597164 ? -0.8615715    -7.6365275   3.7807806    1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  53.174377 ? -1.6410712    -7.1507683   2.5749044    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 53.546894 ? -2.9887612    -7.522741    2.4172013    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 54.09491  ? -1.0285794    -6.35377     1.5989356    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 53.19946  ? -3.7154193    -7.088793    1.2966392    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 54.11719  ? -1.750694     -5.915976    0.47559628   1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  54.608936 ? -3.0917761    -6.2832885   0.32509002   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   56.466103 ? 0.32472897    -7.7707367   6.7448144    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  56.08457  ? 0.71509653    -8.520127    7.9345016    1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   56.90999  ? 0.12226616    -7.9463367   9.221657     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   54.732407 ? -0.18730223   -8.720568    10.119697    1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  53.875435 ? 2.233189      -8.635594    7.9993234    1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  50.85588  ? 2.7634676     -9.826465    7.2154665    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 50.008827 ? 3.0159967     -11.040394   7.8745856    1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 47.00239  ? 2.9794676     -9.741262    5.831917     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 44.015903 ? 3.496601      -12.157222   7.1600866    1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 41.51163  ? 3.453677      -10.847783   5.1065       1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  39.33164  ? 3.7165196     -12.05805    5.774235     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   44.542217 ? -0.121683545  -6.6486297   9.320691     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  44.739956 ? -0.84616905   -6.077662    10.458918    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   44.272923 ? -2.3312733    -6.4232054   10.440807    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   45.66417  ? -2.8830986    -6.7190766   11.500991    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  45.706505 ? -0.6013942    -4.5716076   10.5380945   1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  44.569855 ? 0.62879455    -4.2576375   11.327594    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 43.88854  ? 1.7980355     -3.8012233   10.848046    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 44.562428 ? 0.82766336    -4.4677396   12.767263    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 45.110077 ? 2.7357676     -3.731793    11.885541    1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 45.56939  ? 2.1677244     -4.145172    13.070711    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 47.17968  ? 0.007705087   -4.9126287   13.819022    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 47.966064 ? 2.6990473     -4.284003    14.380797    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 57.426174 ? 0.5268165     -5.0470753   15.127298    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 56.779213 ? 1.8655089     -4.7416453   15.3964615   1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   57.72042  ? -2.9395995    -6.494367    9.281703     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  55.73622  ? -4.295534     -7.042706    9.165201     1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   55.28791  ? -4.346277     -8.504337    9.63163      1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   50.71483  ? -5.275346     -8.897975    10.335786    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  49.864902 ? -4.7865334    -6.9249663   7.7110825    1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  47.718803 ? -5.0189834    -5.4924207   7.2041464    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 43.98683  ? -5.3048153    -5.5147963   5.7051215    1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 45.676315 ? -6.2121444    -4.8284364   7.8910813    1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   44.642677 ? -3.3297203    -9.295236    9.309679     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  47.53529  ? -3.1999466    -10.666034   9.814465     1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   48.595993 ? -3.005375     -10.699104   11.335131    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   48.000237 ? -3.5951114    -11.5431595  12.004207    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  49.11798  ? -2.0460181    -11.36865    9.080288     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  49.29856  ? -1.733368     -12.789683   9.58548      1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 48.692825 ? -0.525176     -13.356987   8.84498      1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 48.39285  ? -2.9081423    -13.738525   9.379168     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   48.672474 ? -2.219833     -9.790494    11.888908    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  49.546265 ? -2.013417     -9.6800585   13.342373    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   48.752945 ? -3.319043     -9.368206    14.06198     1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   49.72081  ? -3.593771     -10.0071745  15.071923    1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  51.107323 ? -0.93188685   -8.640005    13.679171    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 57.608986 ? 0.45804888    -9.165983    13.312684    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 57.72059  ? -0.90035677   -8.291863    15.17453     1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   58.383335 ? -4.1390576    -8.466481    13.548466    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  57.163555 ? -5.46401      -8.187476    14.109646    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   56.795998 ? -6.3453236    -9.438316    14.104825    1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   53.999554 ? -6.9988937    -9.746959    15.102445    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  52.670204 ? -6.1434197    -7.0708327   13.30679     1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  48.304092 ? -5.5737267    -5.685879    13.605116    1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  47.39558  ? -6.057206     -5.091437    14.945421    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 46.888454 ? -5.65271      -3.9582634   15.279188    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 43.75102  ? -6.8487587    -5.7327576   15.653881    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   48.859005 ? -6.304859     -10.213776   13.041426    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  50.17694  ? -7.0181623    -11.479662   12.932502    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   49.83843  ? -6.543643     -12.519277   13.947381    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   51.27109  ? -7.3571076    -13.1274605  14.652307    1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   51.54526  ? -5.2344093    -12.681064   14.077833    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  50.95157  ? -4.6196523    -13.59484    15.043953    1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   50.62771  ? -4.9247932    -13.189679   16.486677    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   50.91932  ? -5.233535     -14.047776   17.317183    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  51.34324  ? -3.0979464    -13.605726   14.824367    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  50.633686 ? -2.6267755    -14.384073   13.581196    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 51.821293 ? -1.1445059    -14.105378   13.326665    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 52.871193 ? -2.7832892    -15.89685    13.780413    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   58.43953  ? -4.8486147    -11.901737   16.777172    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  58.352234 ? -5.1214366    -11.367897   18.103891    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   58.829887 ? -6.566348     -11.617217   18.52113     1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   57.889114 ? -6.8075094    -12.184634   19.58819     1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  57.696426 ? -4.799091     -9.870837    18.107906    1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  53.7933   ? -5.138947     -9.204879    19.418945    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 54.25801  ? -4.3756304    -9.481346    20.56427     1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 52.282787 ? -6.240413     -8.3351      19.51149     1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 47.491367 ? -4.705127     -8.895484    21.793617    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 48.379517 ? -6.5705733    -7.741317    20.730955    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  47.312576 ? -5.8023276    -8.020992    21.870882    1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  50.737972 ? -6.1243157    -7.4375315   23.070896    1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   51.256733 ? -7.505572     -11.276541   17.67391     1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  51.18669  ? -8.919239     -11.465881   17.97558     1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   52.33792  ? -9.28774      -12.946736   18.066813    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   52.31669  ? -10.011572    -13.33399    18.978722    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  51.888893 ? -9.757729     -10.735569   16.92629     1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  51.58744  ? -11.267888    -10.769906   17.230667    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 51.93151  ? -12.036914    -10.040419   16.14291     1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 52.584106 ? -11.604934    -10.091953   18.559856    1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   51.48704  ? -8.770975     -13.792131   17.20071     1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  52.282787 ? -8.969217     -15.236084   17.288874    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   53.12641  ? -8.450665     -15.7931385  18.609478    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   58.52679  ? -9.162519     -16.530088   19.287134    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  58.188915 ? -8.2743025    -15.919002   16.114172    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  58.53719  ? -8.384454     -17.429834   16.170042    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 57.48703  ? -9.584785     -18.058369   15.792261    1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 57.26682  ? -7.3057175    -18.208208   16.638653    1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 54.07449  ? -9.718792     -19.454819   15.87885     1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 55.314236 ? -7.429767     -19.603601   16.727793    1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  53.31658  ? -8.632803     -20.22553    16.343714    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  48.231346 ? -8.759279     -21.592514   16.422966    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   49.18731  ? -7.254833     -15.384542   19.012398    1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  47.933167 ? -6.6501536    -15.8456545  20.2684      1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   50.819206 ? -7.449786     -15.377111   21.48136     1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   50.87894  ? -7.6925206    -16.168047   22.38017     1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  50.85124  ? -5.1976366    -15.385859   20.38024     1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 51.605427 ? -4.472163     -15.724067   19.225145    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 51.74518  ? -4.4887404    -16.081099   21.535368    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   51.35963  ? -7.92966      -14.141016   21.48699     1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  51.050686 ? -8.811369     -13.625094   22.538925    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   51.337685 ? -10.114928    -14.4112     22.668554    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   51.917587 ? -10.621659    -14.562355   23.767555    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  50.591057 ? -9.1637745    -12.15888    22.237741    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  51.4982   ? -8.184792     -11.13443    22.8163      1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 52.398254 ? -8.521731     -9.758286    22.242977    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 58.000195 ? -8.3162       -11.040752   24.333233    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   57.820023 ? -10.663251    -14.87318    21.577278    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  58.446556 ? -11.931418    -15.596323   21.580914    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   57.61792  ? -11.769818    -17.095411   21.842712    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   56.933914 ? -12.667131    -17.693022   22.423935    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  53.45856  ? -12.628398    -15.365062   20.233232    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  54.934925 ? -13.143687    -13.9372635  20.011862    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 52.648907 ? -13.65551     -13.81037    18.57767     1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.52111  ? -14.295464    -13.583898   20.953007    1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   48.133068 ? -10.686041    -17.701284   21.3983      1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  46.433437 ? -10.45592     -19.141384   21.472279    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   49.75273  ? -9.709713     -19.579044   22.735065    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   50.3468   ? -9.8988495    -20.701332   23.19516     1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  50.213074 ? -9.7030325    -19.562992   20.20544     1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   51.640846 ? -8.849188     -18.731138   23.295176    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  51.662594 ? -7.973035     -19.079533   24.413126    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   51.16857  ? -8.413189     -18.343636   25.670069    1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   50.830555 ? -8.267297     -17.134104   25.779264    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  51.194035 ? -6.496598     -18.797798   24.080662    1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 51.86938  ? -6.0600834    -19.493979   22.788939    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 50.74286  ? -5.592185     -19.29037    25.20467     1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   51.68226  ? -8.888709     -19.091997   26.676844    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  52.526825 ? -9.419341     -18.507683   27.918205    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   58.361935 ? -8.370876     -17.7735     28.753313    1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   57.9834   ? -8.671725     -16.756403   29.363829    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  58.759617 ? -10.041377    -19.602331   28.780472    1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  57.10958  ? -10.978944    -20.350159   28.032642    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   56.846714 ? -7.15506      -18.288448   28.801556    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  55.912197 ? -6.0621634    -17.70063    29.579496    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   53.701706 ? -4.9829807    -17.120737   28.673965    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   54.083157 ? -3.8676765    -17.634056   28.56929     1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  49.189697 ? -5.4992023    -18.728098   30.55895     1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  49.023598 ? -6.476304     -19.137486   31.628792    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 47.889294 ? -6.7168016    -18.293777   32.725544    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 49.882076 ? -7.1414824    -20.364233   31.536879    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 49.388607 ? -7.6237955    -18.675621   33.718437    1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 49.60922  ? -8.048035     -20.746426   32.532223    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  50.668896 ? -8.291529     -19.908062   33.621464    1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   50.932907 ? -5.318631     -16.035622   28.024008    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  50.53344  ? -4.409418     -15.365846   27.113224    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   50.143337 ? -3.700349     -14.191583   27.790266    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   50.407005 ? -4.3059807    -13.192752   28.1501      1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  50.720024 ? -5.1901526    -14.943682   25.86846     1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  49.802856 ? -4.339266     -14.214155   24.861023    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 50.613403 ? -3.2050877    -14.829542   24.309118    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 50.97971  ? -4.667529     -12.907072   24.468042    1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 58.33972  ? -2.4153864    -14.144333   23.378664    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 57.962055 ? -3.8862505    -12.227158   23.528458    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  58.76267  ? -2.762882     -12.844571   22.97971     1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   57.02594  ? -2.3931868    -14.305766   27.937794    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  56.397472 ? -1.5465031    -13.207092   28.404741    1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   52.392624 ? -1.1616553    -12.307298   27.231354    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   51.524246 ? -0.12577541   -12.512087   26.594904    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  49.714714 ? -0.32175976   -13.751689   29.13109     1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  45.95104  ? 0.4889362     -12.68122    29.576298    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   47.417328 ? -1.9608203    -11.296142   26.98803     1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  46.88763  ? -1.7996973    -10.365027   25.870676    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   49.95391  ? -0.3828079    -9.793387    25.756264    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   49.86371  ? 0.21625353    -9.794333    24.678185    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  49.68821  ? -2.7752063    -9.190416    26.020445    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  50.340664 ? -4.249395     -9.598732    26.012562    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  50.762497 ? -5.1737432    -8.373049    25.989906    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 50.36317  ? -6.361552     -8.552802    25.662209    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 49.900806 ? -4.697825     -7.2513957   26.261122    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   50.211823 ? 0.19230604    -9.381013    26.879591    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  50.75403  ? 1.533781      -8.779438    26.917227    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   49.772972 ? 2.6372933     -9.732551    26.48044     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   50.736282 ? 3.6121962     -9.286266    25.887268    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  51.652134 ? 1.8480858     -8.24382     28.32098     1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  60.11696  ? 1.0076742     -7.0192027   28.685854    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  60.30439  ? 1.4901755     -6.453271    30.029156    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  60.623024 ? 0.74022394    -5.244657    30.413599    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  58.42891  ? 0.9527743     -4.5021634   31.487097    1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 58.859062 ? 1.8881288     -4.8025346   32.348984    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 55.6571   1 0.2330242     -3.4483418   31.716381    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   53.361977 ? 2.5053        -11.014042   26.77292     1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  52.92693  ? 3.5296535     -12.016555   26.440012    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   48.55309  ? 3.678518      -12.215962   24.933517    1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   50.92327  ? 4.779943      -12.452907   24.458254    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  50.750397 ? 3.2022831     -13.331241   27.164967    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  52.633987 ? 4.3435025     -14.354553   27.057901    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  52.5726   ? 4.0017343     -15.64006    27.825268    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  52.32029  ? 5.1482644     -16.642376   27.713797    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  52.67045  1 4.841258      -17.926746   28.39638     1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   53.043705 ? 2.5926104     -12.107074   24.217432    1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  52.662994 ? 2.5751681     -12.325412   22.7705      1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   52.262974 ? 2.7563145     -11.047335   21.961569    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   52.585518 ? 2.980081      -11.132341   20.762934    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  52.79324  ? 1.2950922     -13.053055   22.383951    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  51.58291  ? 1.2068404     -14.451573   22.969631    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 52.655636 ? 1.9474992     -15.503292   22.392544    1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 53.368843 ? 0.3946758     -14.703159   24.087559    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 58.56641  ? 1.8765365     -16.794441   22.933834    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 58.190006 ? 0.31901506    -15.993316   24.634632    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  58.689342 ? 1.0582744     -17.038738   24.057936    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  57.36196  ? 0.98280126    -18.301302   24.585377    1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   56.90527  ? 2.741272      -9.885228    22.601442    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  57.018482 ? 2.8525546     -8.602103    21.916504    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   58.926117 ? 4.1405673     -8.468001    21.089434    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   54.78183  ? 4.091709      -8.018173    19.9448      1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  52.325832 ? 2.741868      -7.491072    22.955536    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  52.411163 ? 2.7137659     -6.109704    22.343866    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 51.74154  ? 1.6214998     -5.7175245   21.55208     1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 52.678715 ? 3.7702682     -5.206945    22.552267    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 52.097286 ? 1.5897461     -4.439931    20.97612     1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 52.265633 ? 3.7357948     -3.9295888   21.983608    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  52.689445 ? 2.644579      -3.544484    21.199234    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   53.041477 ? 5.260823      -8.952535    21.607424    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  52.736355 ? 6.5212555     -8.994898    20.847069    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   52.335705 ? 6.438781      -9.896083    19.61501     1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   52.70159  ? 6.975959      -9.544513    18.566416    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  53.257637 ? 7.654053      -9.455899    21.764307    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  52.13733  ? 8.1551695     -8.36823     22.659285    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 52.921158 ? 7.917026      -8.252509    23.988224    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 53.73269  ? 8.995054      -7.2371564   22.282644    1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 57.292755 ? 8.572392      -7.0998983   24.453384    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 56.18428  ? 9.228548      -6.461243    23.443375    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 56.58423  ? 9.570956      -6.8001895   21.063986    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 54.841866 ? 10.025871     -5.278706    23.407526    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 54.762333 ? 10.355234     -5.6248174   21.02533     1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 52.640987 ? 10.583534     -4.867414    22.189817    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   50.215183 ? 5.7445183     -11.002666   19.71989     1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  49.568157 ? 5.4887514     -11.875405   18.578726    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   44.090115 ? 4.662078      -11.1785755  17.501343    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   44.357014 ? 4.9782043     -11.306921   16.321291    1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   42.94737  ? 3.6711233     -10.382133   17.904428    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  46.632675 ? 2.882472      -9.594416    16.95618     1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   47.206985 ? 3.7057028     -8.5070915   16.266317    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   47.060852 ? 3.6014466     -8.369172    15.053707    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  48.001404 ? 1.6673753     -8.986683    17.656824    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  48.217476 ? 0.67992795    -10.00064    18.203735    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 47.691906 ? 0.30268136    -11.113904   17.43432     1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 47.360195 ? 0.10817156    -9.80255     19.4714      1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 47.76193  ? -0.6183575    -12.0411415  17.933203    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 48.367233 ? -0.8284781    -10.72159    19.976828    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  47.40578  ? -1.1858276    -11.839174   19.210142    1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  48.33188  ? -2.1038206    -12.737556   19.695932    1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   49.01319  ? 4.5723042     -7.8113594   16.986267    1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  57.800888 ? 5.50247       -6.839189    16.380772    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   56.978573 ? 6.4280996     -7.522083    15.372596    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   57.66169  ? 6.656187      -6.993954    14.285377    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  56.656116 ? 6.290376      -6.0926604   17.47747     1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 55.083214 ? 5.341696      -5.154968    18.244108    1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 53.02322  ? 7.4641633     -5.2924614   16.88347     1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 53.05352  ? 5.9834805     -4.4654837   19.457623    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   50.123207 ? 6.9317317     -8.705909    15.701433    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  45.57351  ? 7.7913446     -9.467543    14.7997675   1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   45.604797 ? 7.0485134     -9.896906    13.533011    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.013256 ? 7.610314      -9.791982    12.450815    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  49.3079   ? 8.361469      -10.676589   15.555536    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  49.448975 ? 9.428094      -11.450335   14.75799     1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 48.94687  ? 9.75357       -12.766693   15.462032    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 48.931057 ? 10.712453     -10.649007   14.613862    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   49.577477 ? 5.809762      -10.334341   13.656494    1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  49.021034 ? 4.987558      -10.696252   12.495045    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   48.336525 ? 4.6731286     -9.45383     11.658016    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   48.851006 ? 4.9060626     -9.467339    10.45687     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  49.412537 ? 3.7094774     -11.446982   12.936303    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 48.715336 ? 4.0736723     -12.818771   13.53189     1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 50.02237  ? 2.7460568     -11.639565   11.751556    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 50.826668 ? 2.9233906     -13.484848   14.305315    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   57.591675 ? 4.2121654     -8.377991    12.278435    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  56.17674  ? 3.7459378     -7.18728     11.575311    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   56.833088 ? 4.8488584     -6.3788486   10.894351    1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   55.29885  ? 4.6331396     -5.8760133   9.798563     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   54.429985 ? 6.0075455     -6.2652345   11.499007    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  54.37076  ? 7.126441      -5.470945    10.966638    1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   51.98282  ? 8.335225      -6.312069    10.548072    1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   52.58149  ? 8.975977      -6.000881    9.556357     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  51.708054 ? 7.544471      -4.427904    12.013304    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  51.621117 ? 6.473673      -3.4746206   12.445437    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 52.062405 ? 6.0091023     -3.3308265   13.7068405   1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 49.076736 ? 5.746191      -2.5095944   11.630872    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 47.60364  ? 5.0395107     -2.322623    13.722699    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 47.592335 ? 4.8567643     -1.805099    12.470857    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 47.619648 ? 5.754296      -2.1680212   10.260983    1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 47.380882 ? 4.008023      -0.7739749   11.982454    1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 46.474022 ? 4.9112635     -1.1576319   9.76725      1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 45.656372 ? 4.043559      -0.4633063   10.624849    1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   46.658752 ? 8.658565      -7.3661456   11.270585    1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  47.578728 ? 9.858137      -8.170363    11.055516    1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   47.392784 ? 9.767258      -9.091887    9.84897      1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   48.90519  ? 10.674928     -9.1181135   9.030003     1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   50.20986  ? 8.655234      -9.809686    9.704687     1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  54.157684 ? 8.453827      -10.73161    8.575123     1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   53.55442  ? 8.437221      -9.981246    7.239836     1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   54.09962  ? 9.201466      -10.370988   6.353019     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  52.62432  ? 7.2161536     -11.628138   8.78194      1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 51.67962  ? 7.3980517     -12.555938   9.98308      1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 49.657906 ? 6.9220953     -12.488909   7.5652237    1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   48.723423 ? 7.6934605     -8.866295    7.0733914    1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  43.20678  ? 7.7645955     -8.052203    5.8593097    1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   40.6161   ? 9.169469      -7.5431747   5.555505     1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   39.41362  ? 9.58899       -7.557395    4.4021635    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  38.02295  ? 6.801913      -6.893173    6.087236     1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  43.68065  ? 5.790246      -7.481615    7.0546875    1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  43.83706  ? 6.6516175     -8.365634    7.9421144    1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   43.732517 ? 9.919485      -7.1427207   6.5714483    1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  44.378056 ? 11.313379     -6.706234    6.409491     1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   44.27747  ? 12.186212     -7.8004794   5.809095     1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   43.502438 ? 12.941719     -7.5345798   4.8824077    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  43.118805 ? 11.885875     -6.2612453   7.756895     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  43.724186 ? 13.18928      -5.7482796   7.6047993    1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   44.197773 ? 12.031434     -9.031597    6.27237      1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  44.32593  ? 12.797601     -10.179159   5.7700915    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   45.70004  ? 12.503729     -10.437428   4.3034816    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   46.65764  ? 13.436913     -10.520486   3.5058706    1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  57.140457 ? 12.506883     -11.434237   6.5970745    1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 55.645336 ? 12.767421     -11.183016   7.9584346    1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 56.578194 ? 13.384937     -12.607152   6.1847486    1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   54.27214  ? 11.241269     -10.508533   3.920037     1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  53.20512  ? 10.873637     -10.73492    2.5200093    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   50.59582  ? 11.291865     -9.586786    1.6103337    1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   48.33864  ? 11.80543      -9.835891    0.5226751    1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  47.73605  ? 9.373008      -10.986544   2.4187405    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  42.409447 ? 8.971574      -12.378472   2.852232     1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 42.91669  ? 9.349592      -13.488653   2.0790372    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 40.894787 ? 8.211794      -12.56852    4.011092     1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 44.682774 ? 8.98175       -14.785318   2.4659927    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 44.98421  ? 7.83431       -13.862992   4.4058485    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  45.02514  ? 8.220872      -14.971093   3.6356432    1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   45.98216  ? 11.144117     -8.344914    2.0642128    1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  45.971043 ? 11.578846     -7.1796465   1.2866493    1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   45.37789  ? 13.0935135    -7.140847    1.1190103    1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   44.938374 ? 13.573732     -6.8187785   0.03633987   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  45.608185 ? 11.091272     -5.87411     1.9173675    1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 46.319664 ? 9.715028      -5.934771    2.1859798    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 45.183025 ? 11.296393     -4.697151    0.97313875   1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   46.47666  ? 13.863322     -7.5262966   2.1336083    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  47.68468  ? 15.321377     -7.6726975   2.0118477    1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   57.256233 ? 15.695614     -8.736289    0.98650557   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   56.630833 ? 16.525341     -8.472767    0.12476108   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  56.964386 ? 15.953316     -8.030048    3.36579      1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  55.264004 ? 16.598408     -6.82941     4.0304165    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  55.172264 ? 17.455118     -7.3054614   5.56735      1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  55.786346 ? 18.560644     -5.8891835   5.7457848    1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   53.733826 ? 15.077123     -9.906917    1.0529127    1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  53.80796  ? 15.319363     -10.989017   0.0898182    1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   53.860138 ? 14.968507     -10.539942   -1.3228036   1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   53.47817  ? 15.766797     -10.76412    -2.2326882   1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  53.365444 ? 14.542277     -12.260574   0.47380278   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 50.40134  ? 15.095404     -12.8632765  1.7669493    1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 49.47352  ? 14.635804     -13.345399   -0.59652466  1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   49.845604 ? 13.841706     -9.876628    -1.5039643   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  50.367565 ? 13.44568      -9.329697    -2.8045738   1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   50.574123 ? 14.44081      -8.298988    -3.322982    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   50.150757 ? 14.841072     -8.383199    -4.4871182   1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  49.737347 ? 12.054154     -8.715982    -2.6869795   1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  49.97896  ? 11.555347     -8.11663     -3.9651685   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 50.515305 ? 11.048122     -8.79566     -5.016933    1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 50.00192  ? 11.506914     -6.694089    -4.3270884   1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 51.244778 ? 10.649263     -7.890431    -5.997508    1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 52.575947 ? 10.909354     -6.596307    -5.613847    1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 54.41476  ? 11.890735     -5.4958134   -3.689572    1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 53.618668 ? 10.664118     -5.349529    -6.2493334   1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 54.399536 ? 11.664127     -4.256742    -4.3190727   1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 51.76882  ? 11.050664     -4.184698    -5.5841737   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   50.975914 ? 14.902789     -7.383444    -2.4687033   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  47.533806 ? 15.8962345    -6.362386    -2.83489     1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   46.400745 ? 17.213844     -6.992919    -3.2624564   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   45.46513  ? 17.748484     -6.644762    -4.308219    1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  42.769478 ? 16.14031      -5.3982286   -1.6701832   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 44.222893 ? 14.928072     -4.821587    -1.265573    1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 41.983288 ? 17.075409     -4.256226    -2.0343907   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   43.414803 ? 17.711123     -7.961711    -2.5083551   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  44.791355 ? 18.934145     -8.69694     -2.8517447   1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   44.198845 ? 18.759516     -9.448534    -4.1721797   1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   44.705284 ? 19.646757     -9.41279     -5.0214267   1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  44.859955 ? 19.325785     -9.642034    -1.6976415   1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 44.026028 ? 19.748844     -8.82687     -0.46024773  1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 43.52099  ? 20.476181     -10.582087   -2.109817    1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 44.356754 ? 19.841764     -9.661945    0.83187246   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   45.3288   ? 17.614298     -10.091659   -4.3736086   1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  44.57954  ? 17.320433     -10.803765   -5.6117706   1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   46.13983  ? 17.273298     -9.852754    -6.813786    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   48.10455  ? 17.87687      -10.155682   -7.835129    1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  51.68549  ? 16.022015     -11.582199   -5.432079    1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   50.158607 ? 16.657824     -8.684138    -6.6693163   1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  51.221718 ? 16.618946     -7.6531568   -7.7170434   1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   48.869873 ? 18.011799     -7.1698503   -8.0922575   1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   47.445232 ? 18.340559     -7.205922    -9.262571    1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  44.325146 ? 15.724683     -6.477597    -7.2791758   1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  42.364353 ? 14.221016     -6.7336054   -7.4721622   1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  41.07603  ? 13.853866     -6.825144    -8.950296    1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  37.705242 ? 12.406184     -6.814926    -9.187818    1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  39.19402  ? 11.816679     -6.672127    -10.365231   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 37.322525 ? 12.494242     -6.5460353   -11.470712   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 40.8619   1 10.532062     -6.654382    -10.466019   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   42.26726  ? 18.83617      -6.849867    -7.12556     1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  41.393597 ? 20.222273     -6.406459    -7.366661    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   41.64397  ? 21.027748     -7.4517646   -8.138211    1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   41.702026 ? 21.811985     -7.0986333   -9.006068    1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  41.026478 ? 20.899914     -6.04914     -6.0256944   1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 40.565834 ? 20.264435     -4.77822     -5.4276705   1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 41.46995  ? 22.414696     -5.8430595   -6.183454    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 42.473984 ? 20.639545     -4.52311     -3.9625573   1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   41.581135 ? 20.850815     -8.731677    -7.842782    1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  42.903606 ? 21.67792      -9.7803      -8.445622    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   44.636208 ? 21.1517       -10.308735   -9.781817    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   50.066208 ? 21.953203     -10.757698   -10.592249   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  49.231747 ? 21.844423     -10.932875   -7.451632    1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  50.226856 ? 22.758865     -10.600503   -6.3038616   1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 47.845512 1 22.397635     -9.912819    -5.1676598   1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 46.481915 ? 24.080317     -10.900387   -6.1804967   1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 43.95436  ? 23.476978     -9.804004    -4.3760304   1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 43.767654 ? 24.520288     -10.387663   -4.9519677   1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   40.409046 ? 19.858578     -10.310804   -9.99505     1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  36.96555  ? 19.259373     -10.990501   -11.149415   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   36.834007 ? 18.536623     -10.067832   -12.1222     1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   34.196526 ? 18.452646     -10.399937   -13.294945   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.54515  ? 18.309095     -12.083512   -10.654367   1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  40.03369  ? 18.971058     -13.150327   -9.806493    1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 39.280735 ? 19.884577     -14.04512    -10.387767   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.634598 ? 18.668743     -13.26477    -8.444471    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 39.43274  ? 20.498924     -15.034092   -9.610138    1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.724712 ? 19.276426     -14.252441   -7.6612926   1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  38.036274 ? 20.193686     -15.140153   -8.244891    1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   39.118523 ? 17.99331      -8.961673    -11.65908    1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  39.899765 ? 17.138609     -8.074249    -12.448362   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   39.845882 ? 17.334753     -6.604692    -12.048119   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   41.08621  ? 16.368837     -5.912808    -11.716305   1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  42.36016  ? 15.658867     -8.488857    -12.308219   1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  48.062958 ? 15.317583     -9.870707    -12.870934   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  46.886913 ? 13.829927     -10.2310295  -12.677156   1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 47.769215 ? 13.467312     -11.404073   -12.871396   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 44.988567 ? 13.030048     -9.357458    -12.3074465  1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   44.286476 ? 18.56546      -6.1282225   -12.062979   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  41.502907 ? 18.880436     -4.7457175   -11.6978     1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   39.463974 ? 18.70547      -3.7817266   -12.876687   1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   36.412453 ? 19.642616     -3.1538556   -13.349784   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  36.494892 ? 20.263262     -4.6503572   -11.049517   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  36.16534  ? 20.471607     -3.305858    -10.328793   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 34.31126  ? 19.46114      -2.651432    -9.983914    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 39.942066 ? 21.634272     -2.955138    -10.045484   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   40.423958 ? 17.473974     -3.669794    -13.352618   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  39.496323 ? 17.11684      -2.735199    -14.4084     1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   39.369728 ? 15.895765     -1.8950305   -14.031031   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   39.399864 ? 15.051279     -2.3020377   -13.226956   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  38.580532 ? 16.903748     -3.4877908   -15.719228   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  37.819828 ? 15.859987     -4.5880885   -15.657804   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 38.784184 ? 16.261446     -5.9326954   -15.527855   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 39.557983 ? 14.491719     -4.283437    -15.738718   1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 39.5648   ? 15.302208     -6.9582953   -15.47524    1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 40.902275 ? 13.52781      -5.2997417   -15.679553   1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  42.025196 ? 13.933208     -6.634797    -15.5523     1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  50.01837  ? 13.002843     -7.640225    -15.506984   1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   49.422585 ? 15.801075     -0.71141404  -14.612297   1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  50.70201  ? 14.719927     0.22298178   -14.367737   1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   48.031017 ? 14.599535     0.6218876    -12.905448   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   46.98945  ? 15.581393     0.7193073    -12.17651    1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   42.869247 ? 13.3781805    0.84581065   -12.4848175  1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  41.86241  ? 13.053506     1.2741561    -11.129574   1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   40.04682  ? 12.568219     0.13859306   -10.223597   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   37.0593   ? 12.128772     0.38822815   -9.108907    1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  38.52179  ? 12.024279     2.3920815    -11.22105    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  37.11501  ? 11.967837     3.419955     -9.750168    1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   40.92558  ? 12.635841     -1.1240927   -10.693633   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  41.992516 ? 12.034104     -2.2863085   -10.033193   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   41.32362  ? 10.511927     -2.1913016   -9.841104    1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   42.11147  ? 9.941848      -2.8653808   -8.992814    1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  42.091995 ? 12.757973     -2.6065998   -8.716339    1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  41.397903 ? 14.247055     -2.707117    -8.768276    1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 41.042637 ? 15.036309     -2.8319886   -9.86284     1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 41.472733 ? 15.13742      -2.6929235   -7.619831    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 42.30067  ? 16.369314     -2.9088542   -9.46548     1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 41.848934 ? 16.460901     -2.8344324   -8.10262     1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 42.938316 ? 14.956286     -2.5861037   -6.2297664   1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 44.766815 ? 17.577929     -2.8738904   -7.2216535   1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 53.23987  ? 16.05715      -2.6274178   -5.3566055   1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 53.311325 ? 17.349752     -2.7763174   -5.848664    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   54.52559  ? 9.870528      -1.3767511   -10.64058    1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  52.72467  ? 8.4218025     -1.159087    -10.639595   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   51.23876  ? 7.6557713     -2.2353346   -11.415111   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   49.052574 ? 6.455707      -2.4176283   -11.219078   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  46.823532 ? 8.142551      0.23499568   -11.211      1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  44.854546 ? 8.647136      0.41080895   -12.643033   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 42.17068  ? 9.779446      -0.029991092 -12.921414   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 40.26165  ? 7.886818      0.97549236   -13.458809   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   38.946854 ? 8.338001      -3.0121064   -12.250624   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  44.503315 ? 7.7378807     -4.078613    -13.054586   1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   44.281616 ? 7.4257703     -5.314335    -12.217335   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   44.1331   ? 8.307586      -5.9858117   -11.677305   1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  44.611652 ? 8.608285      -4.4484816   -14.254299   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 44.644554 ? 9.903484      -4.8003674   -13.848998   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 43.7905   ? 8.6987915     -3.3047595   -15.24281    1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   43.12422  ? 6.1457825     -5.6429987   -12.165856   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  43.726875 ? 5.624248      -6.7939205   -11.415446   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   44.318253 ? 5.794907      -8.117524    -12.158494   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   44.27088  ? 5.7058425     -9.18666     -11.560668   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  45.39701  ? 4.147021      -6.491852    -11.074471   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 46.154827 ? 4.1447544     -5.4814115   -9.923493    1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 54.890556 ? 3.3304121     -7.733705    -10.780557   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 54.6733   ? 2.7555017     -5.1618724   -9.39661     1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   55.35909  ? 6.030948      -8.0680685   -13.443907   1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  53.83146  ? 6.0127163     -9.25136     -14.30215    1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   53.492367 ? 7.2559986     -10.13331    -14.182798   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   52.408947 ? 7.417267      -11.058276   -14.971188   1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  48.85294  ? 5.780846      -8.780162    -15.732467   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  49.915344 ? 4.4622674     -8.05725     -15.882495   1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 46.998863 ? 3.4723892     -8.349162    -15.253782   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 48.150593 ? 4.4313774     -7.0844736   -16.73031    1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   47.65917  ? 8.110879      -9.887568    -13.226087   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  49.296734 ? 9.231015      -10.768624   -12.9382     1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   48.92332  ? 8.816931      -11.924185   -12.025729   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   48.808186 ? 7.9552994     -11.797378   -11.15012    1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  48.891464 ? 10.397754     -9.969041    -12.373729   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  49.16585  ? 10.304763     -9.765549    -10.993316   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   48.80455  ? 9.485467      -13.0516205  -12.182378   1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  48.247112 ? 9.342356      -14.188876   -11.262444   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   48.682915 ? 9.718111      -13.821571   -9.825915    1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   49.282707 ? 9.1546755     -14.3803425  -8.884282    1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  48.559486 ? 10.2093525    -15.352514   -11.750163   1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  49.671436 ? 11.55343      -14.939632   -11.889725   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   50.906002 ? 10.6030655    -12.846326   -9.650195    1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  60.524796 ? 11.024295     -12.35384    -8.341739    1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   60.485603 ? 9.88841       -11.672348   -7.575772    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   60.704838 ? 9.919356      -11.660197   -6.348553    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  59.585857 ? 12.2038145    -11.388742   -8.497732    1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  59.777348 ? 13.444265     -11.971214   -9.20008     1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 56.991566 ? 14.551188     -10.914802   -9.210846    1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 57.906693 ? 13.980665     -13.208392   -8.476967    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   55.75924  ? 8.858949      -11.176974   -8.249956    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  50.384235 ? 7.704515      -10.573131   -7.585736    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   51.708817 ? 6.957276      -11.55672    -6.691031    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   50.363    ? 6.350267      -11.143672   -5.7008553   1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  53.395294 ? 6.7680087     -9.970362    -8.616783    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  53.28741  ? 5.698651      -9.139067    -7.987869    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 53.33711  ? 5.883293      -8.045754    -7.2330933   1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 54.147823 ? 4.251699      -9.362762    -8.05785     1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 54.30262  ? 4.638864      -7.549865    -6.843683    1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 53.87679  ? 3.6230273     -8.326763    -7.3268147   1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 53.682888 ? 3.442281      -10.326866   -8.6688385   1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 53.896584 ? 2.2103915     -8.239745    -7.2213726   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 54.379856 ? 2.0472221     -10.243908   -8.559981    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 52.89861  ? 1.4420276     -9.199938    -7.8527427   1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   53.703964 ? 7.0724134     -12.8546505  -6.923729    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  54.37465  ? 6.4947896     -13.874144   -6.040346    1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   60.99655  ? 7.0656066     -13.853237   -4.6224365   1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   60.77671  ? 6.3704786     -14.263581   -3.7066376   1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  61.17812  ? 6.682907      -15.251401   -6.6586785   1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  60.517776 ? 5.66117       -15.553886   -7.695719    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 60.071636 ? 5.841716      -15.497729   -9.040883    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 56.268562 ? 4.286096      -15.952998   -7.470616    1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 56.509136 ? 4.6471987     -15.870286   -9.673793    1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.79714  ? 3.6798053     -16.153051   -8.742048    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 51.651173 ? 3.503985      -16.167395   -6.324102    1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 53.023537 ? 2.3334618     -16.572435   -8.870192    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 52.21548  ? 2.1690538     -16.570118   -6.4426603   1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 54.22131  ? 1.5903826     -16.78308    -7.7115736   1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   54.84087  ? 8.265398      -13.326352   -4.4352202   1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  54.470806 ? 8.851635      -13.126145   -3.1062067   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   55.40799  ? 7.979217      -12.185382   -2.269682    1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   55.85605  ? 7.8594513     -12.374851   -1.0659243   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  55.40675  ? 10.295546     -12.5946045  -3.233418    1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 54.966866 ? 11.18643      -13.5992365  -3.9961426   1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 55.18694  ? 10.897759     -12.2973     -1.8444694   1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 55.947094 ? 12.564333     -13.052635   -4.3915915   1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   55.04966  ? 7.336769      -11.198719   -2.901623    1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  56.145687 ? 6.4280987     -10.2549515  -2.2424157   1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   57.029163 ? 4.9834037     -10.737799   -2.3345246   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   61.143692 ? 4.265503      -10.74347    -1.3354028   1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  59.76364  ? 6.626024      -8.846378    -2.8367302   1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 59.98088  ? 8.030712      -8.350292    -2.437444    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 58.589596 ? 5.527951      -7.876063    -2.383667    1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 59.14851  ? 8.394975      -6.989132    -3.012753    1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   57.863373 ? 4.555623      -11.188076   -3.487648    1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  56.94834  ? 3.176213      -11.6214285  -3.7360961   1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   55.20326  ? 2.7941484     -12.836651   -2.8982148   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   54.376804 ? 1.7029343     -12.875728   -2.3587081   1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  51.20854  ? 3.0119658     -11.905506   -5.2355413   1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  49.989277 ? 1.5765824     -12.272546   -5.6174135   1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  55.04545  ? 1.4774053     -12.520044   -7.1202426   1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  53.94623  ? 0.048339184   -12.866612   -7.523639    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  53.671432 1 -0.08182208   -13.065178   -8.987318    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   53.84759  ? 3.6726253     -13.81998    -2.7847638   1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  54.515602 ? 3.4370139     -15.067131   -2.0608146   1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   53.94528  ? 3.0927124     -14.845438   -0.58437777  1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   53.200974 ? 2.0243728     -15.279503   -0.16357957  1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   53.39706  ? 3.8977015     -14.1166725  0.18743901   1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  53.526985 ? 3.579102      -13.774056   1.5737188    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   52.958607 ? 2.2812104     -12.989617   1.7378165    1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   54.62102  ? 1.50243       -13.289464   2.6358006    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  54.7182   ? 4.7742834     -12.972061   2.0779712    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  60.338234 ? 5.9214783     -13.484816   1.2223904    1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  59.86234  ? 5.2673044     -13.751766   -0.11792037  1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   60.122562 ? 2.0041113     -12.028738   0.8585072    1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  59.218616 ? 0.7571115     -11.251266   0.8882252    1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   59.28846  ? -0.44535765   -12.161246   0.6640833    1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   55.19933  ? -1.3734597    -12.148323   1.4697729    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  55.050278 ? 0.8129496     -10.092786   -0.13030909  1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 53.428543 ? 1.8141905     -9.029239    0.36018845   1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 49.78829  ? -0.57950044   -9.476335    -0.3361845   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 51.258396 ? 2.0939968     -7.91486     -0.6699633   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   50.533688 ? -0.42580542   -13.001417   -0.35844734  1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  52.643555 ? -1.5060506    -13.954592   -0.62308174  1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   53.25191  ? -1.7013291    -14.92608    0.535801     1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   53.113426 ? -2.8373618    -15.187123   0.93102485   1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  54.202576 ? -1.2063516    -14.733906   -1.913843    1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  54.55662  ? -1.4056773    -13.935245   -3.2099185   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 54.17725  ? -0.9362869    -14.7786875  -4.3917503   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 53.72821  ? -2.8743026    -13.584753   -3.4405122   1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   53.94429  ? -0.6236242    -15.418261   1.1097839    1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  54.44231  ? -0.6744014    -16.293798   2.2834995    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   53.4372   ? -1.3154556    -15.570708   3.4642406    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   54.60375  ? -2.1910338    -16.135965   4.112289     1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  55.40001  ? 0.7235909     -16.809742   2.6563168    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 61.261864 ? 1.3055243     -17.505127   1.5582386    1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 61.417603 ? 0.6976029     -17.764961   3.8471787    1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   61.184727 ? -0.9541727    -14.314442   3.7259455    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  60.381924 ? -1.5358593    -13.534746   4.821017     1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   60.848587 ? -3.0339248    -13.323126   4.6379733    1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   58.740997 ? -3.7923167    -13.506852   5.589496     1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  57.62309  ? -0.8037333    -12.20495    5.0064416    1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  56.87882  ? -1.1770382    -11.245121   4.039618     1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   52.757584 ? -3.4826396    -13.026182   3.4227023    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  54.46316  ? -4.90277      -12.859337   3.088539     1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   55.248165 ? -5.667726     -14.164625   3.310078     1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   56.289555 ? -6.714584     -14.159403   3.953832     1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  56.172134 ? -5.047342     -12.342299   1.6392977    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 56.13042  ? -4.491476     -10.9119625  1.4996806    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 56.787594 ? -6.515415     -12.373935   1.1901338    1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 57.040768 ? -4.2970986    -10.468073   0.030846994  1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   56.79585  ? -5.1422043    -15.2926655  2.8334692    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  56.47881  ? -5.7708607    -16.608923   2.994708     1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   56.554977 ? -5.8823776    -17.014257   4.4644103    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   56.73716  ? -6.954522     -17.427904   4.904827     1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  55.33959  ? -4.950913     -17.656591   2.2243044    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  56.24739  ? -5.262917     -17.697641   0.72289217   1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 56.67962  ? -4.1542025    -18.438662   -0.024398293 1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 57.529957 ? -6.5779223    -18.429201   0.46400055   1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   56.626797 ? -4.816071     -16.869719   5.223751     1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  57.04322  ? -4.824196     -17.184381   6.6580095    1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   55.184494 ? -5.7985673    -16.27289    7.393602     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   55.043594 ? -6.579845     -16.760366   8.208648     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  51.45265  ? -3.4112568    -17.099243   7.257104     1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 51.608395 ? -2.5109212    -18.193373   6.683487     1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 50.112617 ? -3.4235141    -17.282467   8.7778015    1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   46.02975  ? -5.82153      -14.991193   7.080844     1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  48.084915 ? -6.7316895    -14.051869   7.7224126    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   47.14486  ? -8.197784     -14.352082   7.3976483    1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   51.05858  ? -9.053523     -14.24325    8.266912     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  50.993572 ? -6.3370748    -12.620577   7.334684     1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  50.535645 ? -6.6912613    -11.616177   8.406703     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 50.745033 ? -6.831094     -11.94606    9.5668335    1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 50.97831  ? -6.801278     -10.3607     8.056419     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   50.48987  ? -8.471532     -14.823429   6.2066627    1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  50.113632 ? -9.817787     -15.267602   5.860682     1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   50.558437 ? -10.238764    -16.528847   6.6114154    1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   51.279182 ? -11.373382    -16.612846   7.082606     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  50.02457  ? -9.896744     -15.50208    4.3609405    1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  51.058136 ? -11.292882    -15.859712   3.8999515    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.18791  ? -12.3312645   -14.918407   4.001872     1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 56.355255 ? -11.555747    -17.12866    3.3516095    1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.98687  ? -13.614369    -15.224429   3.527338     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 55.578594 ? -12.833809    -17.43863    2.8699183    1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  52.9475   ? -13.861027    -16.483105   2.9506629    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   53.410816 ? -9.338912     -17.482767   6.7942944    1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  51.968964 ? -9.602674     -18.666925   7.6250176    1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   47.557743 ? -9.885878     -18.24327    9.069152     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   49.565296 ? -10.86556     -18.700684   9.660626     1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  45.517933 ? -8.435288     -19.670248   7.535091     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 47.384155 ? -8.3383875    -20.248835   6.1062794    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 46.277504 ? -8.622825     -20.821304   8.550984     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 48.05394  ? -7.0212584    -20.988674   5.825543     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   48.62978  ? -9.093226     -17.3333     9.619716     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  48.008816 ? -9.312396     -16.780241   10.956988    1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   48.376102 ? -10.656208    -16.06664    11.058839    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   48.52429  ? -11.378705    -16.285019   12.028392    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  47.797554 ? -8.179656     -15.817169   11.318185    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  47.24832  ? -6.814793     -16.48804    11.541342    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.848587 ? -5.7531185    -15.403557   11.690125    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 48.59699  ? -6.8059936    -17.347555   12.798704    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   48.135273 ? -11.027098    -15.292814   10.061457    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  49.50972  ? -12.320296    -14.617882   10.002765    1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   50.736393 ? -13.488891    -15.6098385  10.061139    1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   53.825634 ? -14.405283    -15.432837   10.868371    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  53.116608 ? -12.370032    -13.777429   8.724932     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  53.82074  ? -13.682255    -13.066875   8.507663     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 50.872124 ? -13.98087     -11.903229   9.233828     1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 51.024895 ? -14.601293    -13.549122   7.558779     1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 48.61459  ? -15.179233    -11.211067   9.006783     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 45.65472  ? -15.796847    -12.864293   7.3226657    1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  42.14986  ? -16.088701    -11.690383   8.043656     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   41.372566 ? -13.424797    -16.699007   9.307226     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  40.053684 ? -14.442005    -17.76324    9.358218     1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.641846 ? -14.481233    -18.422663   10.736429    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   43.377247 ? -15.566093    -18.661137   11.281348    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  43.780266 ? -14.1998205   -18.803381   8.243521     1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 43.077423 ? -14.4328      -18.16642    6.8608375    1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 43.61658  ? -15.122609    -20.026203   8.418648     1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.61774  ? -13.970994    -19.052038   5.6949778    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   42.60165  ? -13.329141    -18.709864   11.32344     1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  41.955673 ? -13.245318    -19.292713   12.661624    1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   42.78363  ? -13.832747    -18.354105   13.724634    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   43.554516 ? -14.590129    -18.813686   14.581314    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  43.386253 ? -11.793652    -19.640245   12.981731    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  44.85925  ? -11.220424    -21.029875   11.981252    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   45.96779  ? -13.555264    -17.068111   13.6425085   1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  56.967903 ? -14.104147    -16.046904   14.547206    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   56.29816  ? -15.623397    -15.9867325  14.42971     1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   57.322895 ? -16.310127    -16.02375    15.44862     1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  55.67962  ? -13.447724    -14.680252   14.268035    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 54.266132 ? -11.9806185   -14.71398    14.73808     1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 49.598824 ? -14.202089    -13.5393305  14.962928    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 49.38972  ? -11.1299925   -13.594854   14.142108    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   46.88418  ? -16.162407    -15.973373   13.224778    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  42.99767  ? -17.620125    -15.998888   13.021045    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   45.126137 ? -18.237288    -17.250973   13.641892    1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   44.23942  ? -19.26783     -17.154428   14.310604    1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  47.530685 ? -17.966097    -15.883463   11.523516    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 48.324455 ? -17.630974    -14.46077    11.041272    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 47.873432 ? -19.456541    -16.190712   11.274262    1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 48.659187 ? -17.795118    -14.292037   9.524967     1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   48.992123 ? -17.615147    -18.418756   13.498359    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  48.57167  ? -18.087006    -19.664518   14.138111    1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   48.296062 ? -18.108545    -19.558084   15.6560135   1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   48.532124 ? -19.09302     -19.962547   16.260624    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  49.332726 ? -17.220182    -20.858053   13.719393    1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  48.352417 ? -17.720613    -21.493952   12.427799    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  49.38182  ? -16.867128    -22.73125    12.123076    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  50.954384 ? -17.473524    -23.564297   11.076518    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  57.598145 ? -16.97506     -24.682877   10.581392    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 57.03671  ? -15.819443    -25.142982   10.986542    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 57.426548 1 -17.615808    -25.360672   9.682582     1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   56.881905 ? -17.06575     -19.010653   16.254158    1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  56.63909  ? -16.997177    -18.824583   17.711946    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   57.94335  ? -18.07583     -17.839512   18.17644     1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   54.669865 ? -18.772966    -18.1101     19.155607    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  57.05631  ? -15.588138    -18.370438   18.134787    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 54.775417 ? -14.554261    -19.482718   17.86529     1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 57.407906 ? -15.56997     -18.009434   19.627918    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 56.06165  ? -13.094735    -18.991821   17.908566    1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   55.979355 ? -18.267752    -16.738314   17.470617    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  53.057247 ? -19.309414    -15.763484   17.793861    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   54.114704 ? -20.704927    -16.379194   17.68643     1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   54.755234 ? -21.524584    -16.180502   18.57922     1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  55.026424 ? -19.181377    -14.539613   16.876993    1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  54.486813 ? -17.949333    -13.650002   17.14102     1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 53.98733  ? -17.8781      -12.561006   16.070944    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 54.048443 ? -18.011784    -12.97979    18.505669    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   54.1003   ? -20.966955    -17.182516   16.667124    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  54.351868 ? -22.22422     -17.918537   16.524048    1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   55.73119  ? -22.461388    -18.894855   17.67457     1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   55.948265 ? -23.592688    -19.013943   18.140053    1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  62.17261  ? -22.218983    -18.68997    15.196486    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  61.61735  ? -22.610643    -17.844793   13.978406    1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 61.722843 ? -22.268847    -18.599508   12.697894    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 59.620243 ? -24.11823     -17.576073   13.975034    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   60.335796 ? -21.440119    -19.578386   18.14661     1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  55.764217 ? -21.544847    -20.483334   19.296106    1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   56.219982 ? -21.834082    -19.722673   20.589792    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   55.201973 ? -22.696754    -20.149405   21.348087    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  50.861572 ? -20.266132    -21.304998   19.433237    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  52.04772  ? -20.176424    -22.397387   18.363607    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  51.409275 ? -18.860151    -23.182264   18.442547    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 53.73974  ? -17.988827    -22.906208   19.23638     1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 54.560764 ? -18.694927    -24.176771   17.61314     1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   54.201084 ? -21.208452    -18.585495   20.811121    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  55.020874 ? -21.44275     -17.74645    21.997713    1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   55.48799  ? -22.810987    -17.063547   21.991133    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   55.02702  ? -23.310223    -16.71219    23.045984    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  54.44955  ? -20.335077    -16.691957   22.116446    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  54.804005 ? -18.997705    -17.30389    22.545183    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  55.492825 ? -17.935072    -16.218634   22.7276      1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  54.2502   ? -16.62995     -16.846638   23.201195    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  55.575912 1 -15.554117    -15.847823   23.43609     1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   56.503857 ? -23.413136    -16.86684    20.843227    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  59.510536 ? -24.750494    -16.286411   20.716307    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   58.159668 ? -25.878487    -17.306532   20.892513    1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   58.898155 ? -27.025723    -16.901968   21.03766     1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  57.21762  ? -24.864603    -15.593951   19.353039    1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  56.223225 ? -24.078102    -14.2791815  19.242668    1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 54.55966  ? -24.052568    -13.835642   17.781502    1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 50.476433 ? -24.712103    -13.162357   20.061474    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   50.430393 ? -25.60916     -18.600126   20.897915    1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  47.78917  ? -26.60281     -19.668957   21.09463     1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   48.32285  ? -27.139492    -19.81162    22.52599     1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   46.528618 ? -28.308643    -20.174232   22.62098     1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  48.913555 ? -26.05431     -21.020184   20.61338     1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  50.221897 ? -26.128784    -21.172806   19.097723    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  49.404697 ? -25.603125    -22.560513   18.701801    1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  50.12528  ? -25.747328    -22.801954   17.25915     1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  50.46053  ? -25.442019    -23.919912   16.624134    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 49.425854 ? -24.948828    -24.94705    17.26385     1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 48.178436 1 -25.61831     -24.020966   15.339962    1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   49.35213  ? -26.398867    -19.6063     23.611586    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  50.250698 ? -26.923513    -19.738754   24.960434    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   50.018738 ? -28.139992    -18.851149   25.210705    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   52.23873  ? -28.140717    -17.688835   24.817652    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  53.486073 ? -25.768478    -19.393093   25.89969     1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  61.01246  ? -24.541113    -19.70581    25.05895     1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  60.469807 ? -24.972944    -19.350393   23.649815    1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   61.03084  ? -29.174877    -19.37861    25.91209     1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  59.417957 ? -30.455       -18.696209   26.066025    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   58.49356  ? -30.364754    -17.371002   26.823343    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   56.56836  ? -31.204702    -16.50574    26.611284    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  53.882305 ? -31.354242    -19.700254   26.793407    1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  54.52556  ? -30.371475    -20.657007   27.462992    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  48.770435 ? -29.196491    -20.671349   26.50502     1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   49.055103 ? -29.374151    -17.172853   27.652897    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  47.82185  ? -29.208178    -15.954758   28.445778    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   50.31822  ? -29.018173    -14.6956625  27.597155    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   50.62219  ? -29.34944     -13.5956545  28.037138    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  50.47642  ? -28.029697    -16.138365   29.40039     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  51.543427 ? -28.293537    -17.215952   30.447496    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 52.06764  ? -29.47827     -17.487312   30.733374    1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 51.43887  ? -27.295092    -17.76921    30.950533    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   50.903748 ? -28.564774    -14.844791   26.382826    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  51.26673  ? -28.412058    -13.715749   25.453516    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   51.958855 ? -29.754429    -13.301832   24.840454    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   50.686085 ? -29.891106    -12.178317   24.367205    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  52.07688  ? -27.330124    -14.032755   24.392616    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 52.901184 ? -25.999533    -14.393381   25.089737    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 59.611256 ? -27.118467    -12.847098   23.439627    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 58.906395 ? -24.852331    -14.758049   24.152235    1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   59.1906   ? -30.782946    -14.17283    24.91576     1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  57.828438 ? -32.109673    -13.888637   24.33725     1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   57.393883 ? -32.843544    -12.715535   24.970198    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   54.126583 ? -33.78394     -12.220352   24.358606    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  52.443035 ? -33.02273     -15.117645   24.423492    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  47.831482 ? -32.628403    -16.234955   23.45612     1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  46.991497 ? -33.6857      -17.340118   23.525906    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  45.904427 ? -33.444916    -18.405897   22.543543    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  43.392616 ? -34.202698    -19.477745   22.348473    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 48.868664 ? -35.269165    -19.687935   23.057726    1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 49.548214 1 -33.89489     -20.348528   21.444902    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   49.111485 ? -32.49043     -12.308035   26.184305    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  50.115883 ? -33.226566    -11.251633   26.9         1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   50.398792 ? -32.996506    -9.844496    26.36852     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   49.694424 ? -33.74186     -8.953156    26.751923    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  48.981464 ? -32.928402    -11.304474   28.406635    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  49.617813 ? -33.69119     -12.427085   29.10061     1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  50.019073 ? -33.506935    -12.313845   30.621107    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  49.439964 ? -34.3105      -13.377657   31.34392     1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  51.17246  1 -34.13459     -13.326551   32.81721     1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   52.294277 ? -32.004295    -9.585906    25.558159    1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  58.28207  ? -31.79507     -8.251827    24.999498    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   57.39827  ? -32.51043     -8.105912    23.664328    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   58.07513  ? -32.32187     -8.930117    22.772984    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  54.619892 ? -30.311262    -7.9326143   24.879435    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  55.196667 ? -29.66714     -8.874851    24.044924    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   54.367043 ? -33.26004     -7.0307164   23.51961     1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  56.73542  ? -34.154514    -6.745603    22.381483    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   52.343666 ? -33.534843    -6.8677216   20.98855     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   49.401783 ? -34.233673    -7.125271    20.009409    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  51.322197 ? -34.667072    -5.305596    22.521194    1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  50.13789  ? -35.668583    -5.121109    23.643723    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 51.848423 ? -36.36661     -6.0889773   23.973925    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 51.962982 ? -35.729668    -3.9877763   24.162403    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   51.767384 ? -32.25027     -6.6634316   20.853668    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  52.206802 ? -31.622557    -6.809511    19.547789    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   52.522182 ? -31.416832    -8.285687    19.225822    1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   52.081    ? -30.721416    -9.007406    19.93408     1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  51.767063 ? -30.331392    -6.0015955   19.441545    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  52.087994 ? -29.364744    -6.444847    20.353426    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   52.699547 ? -31.975063    -8.708324    18.127144    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  51.568012 ? -31.796413    -10.055317   17.58664     1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   52.544647 ? -30.315458    -10.449084   17.59211     1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   53.50284  ? -29.473717    -9.676996    17.115665    1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  60.41088  ? -32.346237    -10.09737    16.158722    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  59.778465 ? -31.983656    -11.298598   15.516977    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   60.918404 ? -29.982714    -11.656909   18.068674    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  58.115303 ? -28.594755    -12.123089   18.066774    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   57.39231  ? -27.980389    -12.109085   16.66655     1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   51.619507 ? -26.799484    -11.801396   16.517155    1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  51.19679  ? -28.650757    -13.523003   18.669409    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  48.526875 ? -30.097658    -13.959903   18.484602    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  44.917656 ? -30.868824    -12.661439   18.58329     1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   46.54137  ? -28.779234    -12.306709   15.647936    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  44.488895 ? -28.359468    -12.191015   14.253072    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   47.68285  ? -27.988077    -10.762215   13.863819    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   48.328583 ? -27.021353    -10.572103   13.137664    1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  47.733337 ? -29.472975    -12.6977005  13.341337    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  49.460484 ? -29.750227    -14.173398   13.500784    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 49.797253 ? -28.852293    -15.115549   12.95526     1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 49.019356 ? -30.895971    -14.612918   14.187708    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 48.668774 ? -29.094818    -16.48538    13.112121    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 48.92662  ? -31.140766    -15.985879   14.341628    1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  49.72149  ? -30.244379    -16.920729   13.807293    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  48.802357 ? -30.47915     -18.259207   13.949162    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   50.105835 ? -28.692738    -9.769937    14.376862    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  51.287067 ? -28.351059    -8.363245    14.135207    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   60.88537  ? -27.018372    -7.9894805   14.779412    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   59.786594 ? -26.211298    -7.293213    14.172217    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  61.089943 ? -29.461357    -7.455723    14.6565075   1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  58.802498 ? -29.136406    -6.097464    14.440671    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   57.278263 ? -26.743534    -8.5014      15.96868     1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  56.619526 ? -25.446846    -8.308889    16.63171     1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   58.685184 ? -24.31815     -8.993498    15.878864    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   53.267933 ? -23.267878    -8.383151    15.701286    1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  50.383907 ? -25.482477    -8.82039     18.069708    1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  51.056435 ? -26.33351     -7.9288926   18.961992    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  50.166042 ? -26.231792    -8.440734    20.397581    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  52.216427 ? -26.972551    -7.58803     21.32295     1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  52.60482  ? -27.135733    -7.810728    22.60631     1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 52.377693 ? -26.606936    -8.851434    23.191435    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 53.110973 1 -27.83069     -6.992981    23.332075    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   53.438377 ? -24.543467    -10.217612   15.423857    1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  52.953285 ? -23.574802    -10.945836   14.607862    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   52.545036 ? -23.300219    -10.204294   13.301776    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   53.039326 ? -22.140131    -9.986998    12.970321    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  53.812683 ? -24.08489     -12.364156   14.346876    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  52.538933 ? -23.101328    -13.204407   13.509389    1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 53.77546  ? -23.765175    -14.508312   13.101158    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 54.980476 ? -21.82532     -13.520293   14.270987    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   59.43452  ? -24.344378    -9.7670965   12.604358    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  58.788605 ? -24.210938    -9.018854    11.358734    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   59.612595 ? -23.414394    -7.728968    11.567929    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   58.92758  ? -22.464909    -7.477239    10.834359    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  57.749985 ? -25.604479    -8.748813    10.798596    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   58.778145 ? -23.714827    -6.9622602   12.599874    1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  55.241608 ? -22.951582    -5.752003    12.955432    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   56.38898  ? -21.495884    -6.0649548   13.252857    1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   57.37647  ? -20.625893    -5.386839    12.727605    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  59.4254   ? -23.59055     -5.036892    14.150216    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  60.76414  ? -24.87536     -4.308741    13.750682    1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  58.46561  ? -25.496088    -3.667296    14.999999    1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  55.872417 ? -26.768135    -3.0035667   14.683871    1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  55.846584 ? -27.511232    -2.3040068   15.526703    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 54.120033 ? -27.141994    -2.113872    16.769995    1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 54.80385  1 -28.634577    -1.79197     15.134864    1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   54.52683  ? -21.242243    -7.1029296   14.038876    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  53.802216 ? -19.869318    -7.5120416   14.36398     1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   54.271996 ? -19.1126      -7.9429293   13.114641    1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   54.63827  ? -17.980465    -7.51865     12.91439     1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  53.475178 ? -19.867872    -8.647794    15.385557    1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  55.100147 ? -20.538826    -8.247118    16.568058    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   56.042046 ? -19.751776    -8.711744    12.249298    1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  61.330395 ? -19.152636    -9.157951    10.988337    1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   60.358574 ? -18.841537    -7.9832172   10.069304    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   61.26672  ? -17.73636     -7.905638    9.542629     1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  59.653877 ? -20.076681    -10.162428   10.282843    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 58.37839  ? -20.329578    -11.24868    11.135383    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 58.149044 ? -19.466381    -10.731531   9.010037     1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   61.118614 ? -19.755337    -7.03343     9.937676     1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  55.43511  ? -19.547832    -5.8330364   9.123226     1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   52.79115  ? -18.393858    -4.969741    9.632892     1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   52.9715   ? -17.670507    -4.399196    8.827521     1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  52.09942  ? -20.84438     -5.011812    9.086585     1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  53.16818  ? -21.9641      -5.61525     8.221322     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 53.72908  ? -23.254343    -4.8334217   8.45011      1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 53.536774 ? -21.623587    -5.551768    6.7353506    1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   54.618275 ? -18.189661    -4.906678    10.935761    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  54.79737  ? -17.050774    -4.200414    11.533644    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   54.161774 ? -15.726137    -4.9366994   11.312957    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   53.87032  ? -14.684479    -4.2934833   11.206063    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  54.22345  ? -17.301014    -4.0166907   13.041596    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  54.948307 ? -18.427883    -3.03762     13.402911    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 54.1399   ? -18.712969    -3.1112456   14.896284    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 55.13965  ? -18.0686      -1.6013904   13.0630245   1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   56.025063 ? -15.749448    -6.2554526   11.226618    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  60.2127   ? -14.554158    -7.0666456   11.011547    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   59.219273 ? -14.092925    -7.0770493   9.555083     1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   59.9025   ? -12.895326    -7.1948347   9.317294     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.825077 ? -14.8150215   -8.498194    11.499383    1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.18778  ? -14.978785    -8.650733    13.015993    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 55.135906 ? -15.426631    -10.072898   13.336066    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 55.165462 ? -13.702288    -8.356017    13.7748995   1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   50.989616 ? -14.98957     -6.9259553   8.58771      1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  46.0276   ? -14.653305    -6.9290853   7.152086     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   46.430046 ? -13.551386    -5.9163494   6.8115416    1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   44.213642 ? -12.531151    -6.3389063   6.26712      1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  49.86614  ? -15.916948    -6.7502184   6.284515     1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 50.430805 ? -16.76057     -8.033483    6.3115892    1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 50.3433   ? -15.566456    -6.3964205   4.8255095    1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 51.89674  ? -18.180206    -7.8561616   5.762556     1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   52.09944  ? -13.676355    -4.6229806   7.116768     1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  51.51549  ? -12.625713    -3.6565127   6.8003635    1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   51.11996  ? -11.374571    -3.8516042   7.644885     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   51.650078 ? -10.282601    -3.5983024   7.1542277    1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  52.23168  ? -13.262562    -2.2866402   7.0275955    1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  51.37715  ? -14.337956    -2.5665572   8.070429     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  52.66074  ? -14.81746     -3.9610043   7.7091265    1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   53.378845 ? -11.504788    -4.3268166   8.884731     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  60.139656 ? -10.357958    -4.5644584   9.757628     1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   59.201195 ? -9.478806     -5.6993136   9.257521     1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   59.838795 ? -8.263217     -5.595935    9.313257     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  57.92016  ? -10.8478      -4.867175    11.174405    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  57.38285  ? -9.7137375    -5.036054    12.196189    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 53.459335 ? -10.253938    -5.528084    13.526154    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 52.908127 ? -8.962466     -3.7325196   12.438746    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   50.992393 ? -10.074442    -6.7869635   8.794544     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  46.303677 ? -9.337921     -7.960262    8.326657     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   48.42869  ? -9.008779     -7.9252124   6.84179      1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   47.46919  ? -8.359236     -8.834339    6.344732     1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  49.631153 ? -10.10697     -9.224905    8.697265     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  50.116287 ? -10.263489    -9.512306    10.179291    1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 49.874695 ? -9.5396595    -8.826893    11.1652355   1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 50.87363  ? -11.132638    -10.539561   10.572823    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 51.072662 ? -9.6957445    -9.142267    12.517067    1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 50.521477 ? -11.2903595   -10.868144   11.924138    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  50.124573 ? -10.573763    -10.169918   12.8918295   1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   50.454403 ? -9.463083     -6.9039645   6.129282     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  51.19059  ? -9.244163     -6.826461    4.695989     1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   50.01047  ? -9.952386     -7.948679    3.933342     1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   51.011826 ? -9.447744     -8.418242    2.9222727    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   52.149235 ? -11.104874    -8.394985    4.401625     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  60.31278  ? -11.857818    -9.5089855   3.794252     1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   60.0729   ? -12.276717    -9.198827    2.359565     1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   60.26679  ? -12.395264    -10.106791   1.5437753    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  57.297337 ? -13.068528    -9.865658    4.662126     1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 58.710335 ? -12.616741    -10.344879   6.036541     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 56.33529  ? -13.940478    -10.969006   4.0602646    1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   54.266975 ? -12.428438    -7.9288754   2.023132     1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  53.63811  ? -12.719199    -7.5057473   0.6566416    1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   49.884033 ? -11.648569    -7.953794    -0.34227663  1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   51.782394 ? -12.004381    -8.301583    -1.464916    1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  51.925053 ? -12.922247    -5.998434    0.6331794    1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  53.705807 ? -11.711238    -5.205124    1.0335999    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 53.727676 1 -11.314555    -4.9290767   2.328353     1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 53.63972  ? -10.823439    -4.603576    0.20369703   1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 53.953465 ? -10.21723     -4.1710196   2.2599068    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 54.18552  ? -9.889604     -3.9497285   0.99761766   1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   53.836433 ? -10.381131    -8.085927    0.058903962  1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  53.55159  ? -9.325214     -8.597487    -0.82547045  1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   53.8929   ? -9.592816     -10.017564   -1.3020312   1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   54.217796 ? -9.260131     -10.349689   -2.4310637   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  52.693592 ? -7.9687333    -8.544496    -0.13090153  1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  53.561966 ? -7.453019     -7.150793    0.14263453   1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 54.305794 ? -7.2013974    -6.275695    -0.9264721   1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 57.682514 ? -7.2120166    -6.731209    1.4589734    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 57.00921  ? -6.7409515    -4.97435     -0.68301433  1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 57.740356 ? -6.746911     -5.431463    1.7147127    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  55.19085  ? -6.516559     -4.554524    0.6436613    1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  55.02572  ? -6.0732026    -3.2729342   0.888075     1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   50.227554 ? -10.220224    -10.854015   -0.485819    1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  49.580456 ? -10.626164    -12.199935   -0.90999424  1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   47.41547  ? -11.770059    -12.132179   -1.892455    1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   43.254044 ? -11.735727    -12.827785   -2.9006143   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  44.601078 ? -10.957483    -13.06846    0.3046834    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 43.100307 ? -9.604        -13.372727   0.9559647    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 45.94615  ? -11.7631235   -14.330734   -0.06837402  1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 46.541943 ? -9.620026     -14.517956   1.9319043    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   46.241497 ? -12.750003    -11.274581   -1.6477478   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  47.659416 ? -13.845002    -11.0908785  -2.594975    1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   47.962795 ? -13.313       -10.696306   -3.9664452   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   47.267807 ? -13.75729     -11.24394    -4.9646034   1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  46.87401  ? -14.841095    -10.058683   -2.0766017   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  47.19566  ? -15.534233    -10.498354   -0.789623    1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  47.92887  ? -16.765305    -9.308744    -0.22322172  1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  47.127254 ? -17.298399    -10.122448   1.2845627    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   48.243294 ? -12.320537    -9.829113    -4.026003    1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  49.60915  ? -11.683433    -9.435916    -5.2815695   1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   56.670994 ? -10.784702    -10.505538   -5.8823495   1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   55.359386 ? -10.698367    -10.58495    -7.0958905   1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  55.844563 ? -10.900558    -8.149484    -5.077505    1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  53.279938 ? -11.7736845   -6.9680524   -4.737151    1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 52.75715  ? -12.887508    -6.671829    -5.5306854   1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 50.938297 ? -11.495059    -6.1856656   -3.6085932   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 48.964546 ? -13.747415    -5.6308146   -5.171795    1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 48.263054 ? -12.345848    -5.1350913   -3.2453256   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  42.720795 ? -13.474437    -4.866956    -4.02151     1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   43.005417 ? -10.164335    -11.347173   -5.0691285   1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  40.676865 ? -9.367757     -12.457012   -5.5779285   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   42.884804 ? -10.228083    -13.510155   -6.2867446   1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   43.904884 ? -9.75607      -14.134415   -7.234773    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  43.98721  ? -8.582271     -13.063479   -4.4200807   1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   45.264637 ? -11.464914    -13.689273   -5.852862    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  45.392887 ? -12.440628    -14.599153   -6.4499164   1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   44.755466 ? -13.421153    -13.912502   -7.391859    1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   44.38288  ? -14.366895    -14.547825   -7.8368073   1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  44.723095 ? -13.1755705   -15.34842    -5.345933    1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  45.16097  ? -12.301554    -16.321438   -4.5825863   1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 44.590084 ? -11.81645     -17.477283   -5.215586    1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 45.893826 ? -11.994509    -16.086077   -3.2375412   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 47.565895 ? -11.012877    -18.380495   -4.512009    1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 49.02012  ? -11.195728    -16.989676   -2.526282    1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  47.856163 ? -10.703371    -18.13779    -3.1648135   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   48.690067 ? -13.237709    -12.630494   -7.679617    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  46.40103  ? -14.112956    -11.947584   -8.617017    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   45.323708 ? -13.998965    -12.618157   -9.982495    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   43.485294 ? -12.888593    -12.894491   -10.441207   1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  40.279026 ? -13.7852125   -10.460633   -8.667414    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  41.604496 ? -15.010534    -9.591242    -8.554293    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 37.151752 ? -15.615426    -9.395057    -7.3028765   1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 38.697975 ? -15.553313    -8.971798    -9.687343    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 37.98396  ? -16.75136     -8.581467    -7.1867356   1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 40.605682 ? -16.683908    -8.151577    -9.572293    1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  41.858513 ? -17.283716    -7.953804    -8.322619    1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   41.18982  ? -15.135477    -12.93765    -10.610837   1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  40.92421  ? -15.129828    -13.719613   -11.835046   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   41.060944 ? -14.335365    -13.019349   -12.930621   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   40.510906 ? -14.4181385   -11.803459   -13.091288   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  40.030895 ? -16.601583    -13.906977   -12.210635   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  40.81419  ? -17.315477    -12.7779875  -11.483622   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  41.41375  ? -16.487497    -12.593505   -10.225428   1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   41.340984 ? -13.628037    -13.819139   -13.712003   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  42.34351  ? -12.770135    -13.350983   -14.808926   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   44.11506  ? -13.524044    -12.573516   -15.900012   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   51.499302 ? -12.911621    -11.876428   -16.700165   1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  50.93736  ? -12.081498    -14.557243   -15.461956   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  52.034355 ? -11.109192    -15.289571   -14.536881   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 49.54672  ? -10.44741     -14.614946   -13.731478   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 47.76209  ? -11.034635    -16.537075   -14.661986   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   45.2402   ? -14.855609    -12.657183   -15.912442   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  41.756325 ? -15.718518    -11.916723   -16.834457   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   42.365604 ? -15.665642    -10.398588   -16.642456   1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   36.995537 ? -16.079908    -9.657009    -17.535206   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  39.05946  ? -17.166874    -12.393004   -16.639864   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  37.284706 ? -17.404648    -13.832626   -17.037146   1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 39.146008 ? -16.590029    -14.487239   -17.648458   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 41.14529  ? -18.55192     -14.362969   -16.700554   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   40.351665 ? -15.225338    -9.928121    -15.492468   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  40.852142 ? -15.0077095   -8.510102    -15.29687    1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   40.72557  ? -13.6938505   -8.102087    -15.927464   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   39.895977 ? -12.675434    -8.768022    -15.766067   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  39.319355 ? -15.066969    -8.139589    -13.818143   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  40.354122 ? -16.484291    -7.9677253   -13.3353615  1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 41.313915 ? -17.087103    -6.701065    -13.364766   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 40.855568 ? -17.212883    -9.073492    -12.888765   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 42.59526  ? -18.408188    -6.5476975   -12.940196   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 44.547375 ? -18.537827    -8.921602    -12.468994   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  50.125515 ? -19.137869    -7.661343    -12.488887   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   49.51376  ? -13.721412    -6.976766    -16.622244   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  50.543816 ? -12.50071     -6.4076624   -17.181068   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   47.745842 ? -11.477874    -6.20754     -16.058146   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   45.829823 ? -11.844291    -5.679038    -15.007479   1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  43.7397   ? -12.783691    -5.083164    -17.891365   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  41.614285 ? -13.569444    -5.2758145   -19.191242   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  35.686863 ? -13.68631     -3.9335983   -19.926289   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  33.066467 ? -14.40821     -4.0984426   -21.256498   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  34.327415 1 -14.441265    -2.8233953   -22.021336   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   32.456028 ? -10.224138    -6.5833364   -16.284224   1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  39.390953 ? -9.1632595    -6.4111876   -15.29131    1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   40.27516  ? -9.053882     -4.9725122   -14.783618   1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   39.890846 ? -8.854019     -4.7470756   -13.593758   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  40.168728 ? -7.879729     -6.8487344   -15.999285   1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  40.171505 ? -8.354391     -7.809549    -17.073997   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  39.546974 ? -9.711901     -7.25198     -17.470634   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   38.86367  ? -9.299759     -4.0012226   -15.658695   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  39.7361   ? -9.289739     -2.5774071   -15.33757    1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   40.29612  ? -10.353557    -2.2313325   -14.296663   1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   40.83409  ? -10.0668955   -1.5421605   -13.319964   1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  42.126392 ? -9.519116     -1.7369347   -16.60148    1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  43.189194 ? -8.4825735    -1.9420389   -17.714085   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  49.555813 ? -8.789438     -3.1194491   -18.651218   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 47.455685 ? -8.0809555    -3.2640426   -19.665451   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 49.363213 ? -9.7312355    -3.8826315   -18.358482   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   46.294357 ? -11.563591    -2.7459545   -14.446402   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  42.5168   ? -12.658771    -2.4742184   -13.510011   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   38.416027 ? -12.343672    -3.0481741   -12.136875   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   38.768078 ? -12.533058    -2.3702188   -11.124125   1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  36.863594 ? -13.992198    -3.0327883   -14.0376835  1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 33.857986 ? -14.383981    -2.3622649   -15.352844   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 35.49076  ? -15.139533    -2.8100498   -13.043615   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   34.010834 ? -11.829338    -4.2570796   -12.107743   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  37.289593 ? -11.38902     -4.9091816   -10.86827    1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   38.136883 ? -10.299261    -4.100004    -10.172225   1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   37.501152 ? -10.410439    -3.8334901   -8.98012     1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  37.96532  ? -10.930662    -6.3379183   -11.187847   1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  37.773857 ? -10.554611    -7.1157026   -9.927157    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  37.16943  ? -10.099926    -8.53452     -10.278395   1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  36.972393 ? -9.65845      -9.265813    -9.01183     1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  37.79054  1 -9.258595     -10.667806   -9.287377    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   38.784687 ? -9.309543     -3.6753263   -10.92129    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  38.40094  ? -8.197398     -2.8733149   -10.417245   1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   39.66967  ? -8.675954     -1.533036    -9.857146    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   41.778503 ? -8.286489     -1.1710414   -8.749562    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.40098  ? -7.18698      -2.6686165   -11.549892   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  49.641006 ? -5.95534      -1.8713313   -11.112427   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  51.888645 ? -4.7334156    -1.6019022   -12.434383   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  48.01702  ? -5.666906     -0.5394423   -13.554253   1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   44.394466 ? -9.537398     -0.8176209   -10.572555   1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  39.862965 ? -10.114489    0.45539585   -10.114234   1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   38.975018 ? -10.865886    0.26695088   -8.8121605   1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   36.812748 ? -10.654295    1.0192431    -7.863137    1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  33.75159  ? -11.055741    1.0557457    -11.17557    1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 36.74652  ? -10.272078    1.5251284    -12.392827   1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 34.8886   ? -11.845159    2.263554     -10.647456   1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   38.173058 ? -11.706751    -0.7417749   -8.7415285   1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  39.58746  ? -12.518015    -0.9795427   -7.561977    1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   38.6256   ? -11.656984    -1.3470223   -6.35811     1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   39.182304 ? -11.833478    -0.7838645   -5.281829    1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  38.994606 ? -13.554159    -2.0526595   -7.885841    1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  38.152195 ? -14.723202    -2.0294151   -6.9348564   1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 37.502514 ? -15.8407755   -1.2291064   -7.2197256   1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 38.612953 ? -14.708161    -2.7905633   -5.7626524   1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 39.79845  ? -16.932753    -1.1943672   -6.335221    1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 39.33065  ? -15.792637    -2.7554023   -4.8697314   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  40.83644  ? -16.906893    -1.9597213   -5.1570344   1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.90866  ? -10.683501    -2.2115297   -6.5555534   1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  56.258446 ? -9.757868     -2.6258      -5.504202    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   54.65089  ? -8.884848     -1.4681199   -5.0131836   1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   56.097103 ? -8.701828     -1.311772    -3.8104055   1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  53.657497 ? -8.916907     -3.8004696   -6.0151787   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  50.999893 ? -8.144174     -4.4895725   -4.8952317   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  47.190323 ? -7.3526516    -5.7271986   -5.3422394   1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 46.09811  ? -6.5996776    -6.260907    -4.5015607   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 43.291817 ? -7.4785404    -6.1580443   -6.5105295   1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   39.980118 ? -8.411735     -0.6101381   -5.90878     1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  41.962605 ? -7.622351     0.57123864   -5.553299    1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   39.92407  ? -8.439506     1.6084356    -4.800962    1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   45.08033  ? -7.986983     2.110574     -3.774435    1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  46.351578 ? -7.0535808    1.204722     -6.827505    1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  45.60857  ? -5.790732     0.5160861    -7.334815    1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 46.707226 ? -5.47874      1.025023     -8.734055    1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 46.886555 ? -4.5972066    0.83179665   -6.4392715   1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   45.974854 ? -9.635455     1.9135121    -5.2799635   1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  45.38244  ? -10.500798    2.8905199    -4.6235356   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   46.305298 ? -10.895143    2.3954644    -3.2381697   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   47.30166  ? -10.6524725   3.091741     -2.2528613   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  47.049244 ? -11.720223    3.2302287    -5.4968905   1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 48.531563 ? -11.275497    3.9981747    -6.74374     1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 50.16791  ? -12.721597    4.115072     -4.7508335   1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   55.99347  ? -11.404242    1.1777174    -3.1196282   1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  54.552067 ? -11.777384    0.60553056   -1.816764    1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   55.88652  ? -10.570206    0.5031409    -0.8911301   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   53.328888 ? -10.655504    0.90311533   0.27131888   1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  50.803875 ? -12.465433    -0.7614118   -1.9890131   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 47.90534  ? -13.810949    -0.5955178   -2.6885145   1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 44.80457  ? -12.724565    -1.448601    -0.6487359   1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   43.453903 ? -9.446395     0.0263865    -1.393119    1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.736248 ? -8.212627     -0.10742928  -0.6286387   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   38.118942 ? -7.6641064    1.2283372    -0.12312833  1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   35.052288 ? -7.2290907    1.3190689    1.0262545    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   38.815205 ? -7.750107     2.280785     -0.9259104   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  40.613876 ? -7.297189     3.617681     -0.52525324  1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   39.921543 ? -8.151011     4.229051     0.5896339    1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   41.156017 ? -7.613135     4.873938     1.4921768    1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  41.123756 ? -7.217572     4.537807     -1.7424657   1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  39.997856 ? -8.486809     4.8963995    -2.238597    1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   39.2898   ? -9.444581     3.9605362    0.60920054   1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  40.32817  ? -10.359985    4.401657     1.6679496    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   41.262764 ? -10.393697    3.4761229    2.8868392    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   40.856445 ? -10.982061    3.8375137    3.9047573    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  42.76957  ? -11.757939    4.5948586    1.0921304    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  44.25495  ? -11.915427    5.862901     0.27625722   1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 58.20929  ? -12.031414    7.108951     0.91751486   1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 56.9651   ? -11.964883    5.8034678    -1.1252642   1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 58.200108 ? -12.174144    8.285292     0.1576825    1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 56.03337  ? -12.107178    6.978733     -1.8886694   1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  53.32365  ? -12.211733    8.219676     -1.2436254   1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   50.1281   ? -9.78166      2.3139951    2.8342       1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  44.935623 ? -9.815503     1.339374     3.932111     1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   47.185852 ? -9.292378     1.937732     5.2395782    1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   41.508602 ? -9.907596     1.7541404    6.2906084    1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  44.075893 ? -9.003253     0.10199977   3.5371163    1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  42.986168 ? -9.1465225    -1.0441968   4.5326977    1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  45.20492  ? -8.254574     -2.2442017   4.199527     1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 45.858795 ? -7.5060573    -2.2429996   3.253334     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 44.890953 ? -8.308655     -3.2810025   4.980202     1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   45.01797  ? -8.209738     2.6906347    5.180971     1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  45.20941  ? -7.648988     3.3486314    6.355655     1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   44.360947 ? -8.5997505    4.361769     6.996316     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   43.468063 ? -8.696588     4.435365     8.219496     1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   44.671265 ? -9.3567       5.082642     6.1863656    1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  45.915287 ? -10.385825    6.00594      6.65408      1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   45.222137 ? -11.512353    5.273403     7.390392     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   47.197384 ? -11.868529    5.64532      8.509241     1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  49.222164 ? -10.935681    6.780748     5.450759     1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  62.345158 ? -12.144068    7.638822     5.7583413    1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 62.447845 ? -11.992087    8.824734     6.490948     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 63.735126 ? -13.421455    7.260954     5.3063846    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 61.175537 ? -13.10264     9.638794     6.7634892    1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 59.364742 ? -14.533331    8.073007     5.5699697    1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  54.252983 ? -14.374367    9.263019     6.297949     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   50.902412 ? -12.008288    4.190832     6.806568     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  45.131775 ? -13.059456    3.3679578    7.419051     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   43.981678 ? -12.582911    2.7518525    8.730472     1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   43.748177 ? -13.290537    2.8168862    9.735842     1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  39.64967  ? -13.543266    2.2829814    6.4409533    1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 45.148407 ? -14.176973    2.9104629    5.1994414    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 46.78423  ? -14.594422    1.3711487    7.0771065    1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   46.407257 ? -11.374092    2.2091358    8.751822     1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  48.334717 ? -10.765536    1.6369085    9.959436     1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   48.69165  ? -10.612704    2.6946118    11.055544    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   47.740597 ? -10.9771385   2.4345198    12.200799    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  47.042965 ? -9.427563     0.9695517    9.599993     1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 48.04897  ? -9.665717     -0.3263617   8.820739     1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 48.90801  ? -8.589174     0.6013395    10.819858    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   47.452415 ? -10.152945    3.8980927    10.726177    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  49.48983  ? -10.044579    4.990144     11.694812    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   50.80309  ? -11.402656    5.382761     12.294711    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   65.74438  ? -11.512541    5.558867     13.511723    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  65.29423  ? -9.375266     6.185538     11.0178175   1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   66.31128  ? -12.435228    5.4569955    11.474829    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  64.61502  ? -13.792446    5.7442365    11.953815    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   63.721634 ? -14.272518    4.659899     12.908195    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   60.747696 ? -14.678734    4.965131     14.024846    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  57.80146  ? -14.76418     5.954336     10.770815    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 52.53582  ? -14.440853    7.3091593    10.116274    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 50.955    ? -16.22833     5.9122615    11.2364      1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 51.163948 ? -15.353237    7.65667      8.932596     1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   47.953186 ? -14.204371    3.400461     12.509919    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  53.05732  ? -14.7822485   2.2933488    13.263332    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   54.354263 ? -14.039584    2.0060654    14.568868    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   54.53589  ? -14.664945    1.7740387    15.599971    1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  56.960327 ? -14.815799    1.043823     12.371382    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  56.830154 ? -15.767685    1.1277748    11.161829    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 56.07675  ? -15.647199    -0.15004997  10.3392      1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 55.635136 ? -17.2247      1.294023     11.576868    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   56.425114 ? -12.730519    2.0275502    14.555097    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  56.923878 ? -11.920224    1.6081696    15.6994705   1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   56.674397 ? -11.427644    2.7535944    16.576658    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   57.62862  ? -10.96764     2.5007288    17.686516    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  57.608795 ? -10.779298    0.72263205   15.2258625   1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  61.140354 ? -11.279241    -0.5939335   14.666633    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 59.795666 ? -11.64457     -1.6332333   15.545433    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 61.111744 ? -11.4795      -0.74392915  13.281558    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 59.46348  ? -12.233144    -2.8012834   15.044246    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 57.374252 ? -12.066975    -1.9109683   12.7771435   1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  54.58229  ? -12.44952     -2.931404    13.658526    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  52.48202  ? -13.050801    -4.0600376   13.173333    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   47.955387 ? -11.564208    3.9970849    16.136002    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  48.48854  ? -11.243386    5.150216     16.964193    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   47.81881  ? -12.462267    6.033818     17.206926    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   44.037086 ? -12.948036    6.1048417    18.33336     1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  49.612064 ? -10.055186    5.913108     16.375921    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  50.384975 ? -9.542016     7.2614493    17.466486    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   50.36979  ? -13.017293    6.6638637    16.192831    1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  52.07243  ? -14.037819    7.697638     16.389671    1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   52.34229  ? -15.374794    7.168973     16.91058     1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   51.77318  ? -16.01513     7.8215046    17.724106    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  51.14181  ? -14.235986    8.477287     15.091454    1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  52.01001  ? -12.97607     9.14128      14.565147    1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 52.63958  ? -12.3134      10.104834    15.338894    1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 51.92147  ? -12.470762    8.799172     13.30538     1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 53.32501  ? -11.140165    10.716532    14.862523    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 54.464756 ? -11.296493    9.406037     12.818096    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  66.62346  ? -10.6300745   10.367074    13.598692    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   66.59912  ? -15.785864    5.99205      16.484297    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  67.41648  ? -17.008081    5.33664      16.962748    1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   66.382286 ? -16.786499    4.4767475    18.209303    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   64.91448  ? -17.747896    3.949802     18.761936    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  59.477364 ? -17.644855    4.522978     15.828637    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.344315 ? -18.088938    5.3380218    14.601927    1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.521248 ? -18.736122    4.398924     13.582876    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.632465 ? -19.112505    6.414021     14.957082    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   52.91785  ? -15.564447    4.34863      18.690315    1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  51.4088   ? -15.2671795   3.604052     19.900618    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.081333 ? -15.823879    4.3419337    21.128973    1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   55.53485  ? -15.477987    5.4876566    21.40939     1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  55.95097  ? -13.759513    3.3359141    19.973183    1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  57.88315  ? -13.342128    2.4712903    21.149343    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 58.447613 ? -14.002474    2.3821998    22.164354    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.19835  ? -12.20425     1.8305367    21.054836    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   57.83538  ? -16.666658    3.6529655    21.893894    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  58.468044 ? -17.30122     4.2069035    23.08264     1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.175026 ? -16.312803    4.6726704    24.152992    1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   57.602077 ? -16.56451     5.6813526    24.807594    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   58.48533  ? -15.185718    4.0061917    24.322783    1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  59.492336 ? -14.128995    4.4066367    25.256937    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   67.79073  ? -13.477692    5.72568      24.8274      1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   68.57978  ? -13.302502    6.625722     25.643274    1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  69.232765 ? -13.055683    3.317076     25.360727    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  67.28845  ? -13.566666    1.9880611    25.91623     1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  66.50795  ? -12.543431    0.8416052    25.77887     1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 60.996044 ? -12.9014015   -0.30187654  26.119791    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 57.714294 ? -11.4251795   1.0589807    25.286095    1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   51.356422 ? -13.200863    5.8627086    23.533752    1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  48.339485 ? -12.640485    7.0924606    22.96831     1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   47.631516 ? -13.6242695   8.243337     23.10179     1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   42.930515 ? -13.258003    9.324693     23.55973     1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  48.94581  ? -12.245249    6.892054     21.496143    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 51.907516 ? -11.153745    5.8318114    21.359587    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 52.1284   ? -11.727968    8.184486     20.860704    1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   55.437572 ? -14.883055    8.020503     22.803629    1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  55.86339  ? -15.925231    9.036367     22.946106    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   55.12491  ? -16.128382    9.471418     24.395308    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   54.53026  ? -16.423443    10.635811    24.650017    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  55.039394 ? -17.246199    8.50121      22.409315    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  55.64928  ? -17.277025    8.343562     20.883919    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  54.819477 ? -18.652758    7.867581     20.400356    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 56.001125 ? -19.564844    7.655447     21.180264    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 56.677467 ? -18.822908    7.702169     19.11724     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   67.28384  ? -16.002266    8.556961     25.350758    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  66.99284  ? -16.097876    8.873353     26.770744    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   67.862915 ? -14.944784    9.773744     27.220741    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   66.90163  ? -15.196228    10.786883    27.871845    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  65.5718   ? -16.172846    7.5755033    27.565214    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   63.947433 ? -13.718147    9.472102     26.830343    1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  61.892094 ? -12.552472    10.284498    27.19006     1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   59.39934  ? -12.556608    11.650954    26.503014    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   58.05111  ? -12.25456     12.65587     27.149553    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  58.47677  ? -11.254121    9.521075     26.910528    1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  58.45682  ? -10.981194    8.445481     27.971743    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  57.71624  ? -10.868485    9.042201     29.397158    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 56.363403 ? -11.622755    8.61213      30.285057    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 56.63683  ? -10.057095    9.934113     29.647762    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   57.51349  ? -12.975818    11.738287    25.259249    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  58.20799  ? -13.1371565   13.020359    24.57097     1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   57.73297  ? -14.17722     13.904241    25.261395    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   56.82726  ? -13.907189    15.075539    25.528166    1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  57.554043 ? -13.527127    12.779125    23.106       1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  57.854885 ? -12.379964    12.284363    22.205736    1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 57.322247 ? -12.933785    11.915793    20.831419    1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 59.331863 ? -11.309175    13.352869    22.001266    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   60.819286 ? -15.322999    13.3505535   25.6386      1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  65.55365  ? -16.356932    14.076474    26.393759    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   64.23905  ? -15.8624935   14.524022    27.760353    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   65.42291  ? -16.168772    15.635183    28.181726    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  63.40809  ? -17.615229    13.209717    26.548332    1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  61.432014 ? -18.472168    13.248869    25.278654    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  61.191284 ? -19.755878    12.424926    25.431496    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  58.375793 ? -19.50953     10.979186    25.322998    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  58.14119  ? -20.43503     10.037975    25.280813    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 57.27954  ? -21.703966    10.328456    25.381762    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 57.041042 1 -20.1095      8.791313     25.130758    1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   57.623123 ? -15.101916    13.692688    28.434757    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  54.795273 ? -14.5143175   14.028934    29.7351      1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   53.36115  ? -13.522455    15.18484     29.624247    1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   53.22935  ? -13.586267    16.09848     30.443285    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  53.08748  ? -13.86229     12.781205    30.326345    1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  53.381966 ? -13.4050665   13.008963    31.762245    1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  52.53614  ? -12.754565    11.733621    32.292416    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  51.52824  ? -12.396294    11.875554    33.704075    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  52.71814  ? -11.703134    11.009407    34.41285     1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 53.81942  ? -11.250548    9.909837     33.87192     1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 52.92442  1 -11.460138    11.232117    35.663513    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   55.23653  ? -12.6609335   15.169672    28.6399      1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  57.05345  ? -11.705719    16.256466    28.39504     1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   70.83828  ? -12.423416    17.555443    28.055027    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   70.33252  ? -12.076481    18.587542    28.61822     1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  70.93451  ? -10.723767    15.846203    27.286512    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  69.12653  ? -9.575858     16.859373    27.136393    1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  69.015686 ? -8.5523405    16.380663    26.097826    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  62.047565 ? -7.3989835    17.375885    25.964935    1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  60.766697 1 -6.3911533    16.930368    24.95433     1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   57.585777 ? -13.437957    17.506659    27.227175    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  53.030323 ? -14.232689    18.67097     26.862335    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   54.520775 ? -14.948458    19.275656    28.067028    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   52.12041  ? -14.840059    20.48145     28.296303    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  56.357445 ? -15.219683    18.276089    25.765512    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  57.99669  ? -16.013742    19.433043    25.247555    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 57.7478   ? -15.580078    20.367159    24.377712    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 60.688316 ? -17.403772    19.79931     25.584778    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 61.43372  ? -16.6035      21.28374     24.144358    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 60.803177 ? -17.72648     20.971539    24.857758    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 60.240482 ? -18.391571    19.241062    26.424324    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 60.491066 ? -19.002304    21.584433    24.94702     1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 61.026894 ? -19.663052    19.85643     26.522783    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 59.50856  ? -19.963465    21.012596    25.782225    1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   61.075165 ? -15.569244    18.473175    28.905659    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  62.22122  ? -16.192875    18.94985     30.15616     1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   73.867905 ? -15.184418    19.60293     31.092468    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   73.64525  ? -15.483356    20.640842    31.662083    1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  74.14435  ? -16.883575    17.799227    30.889915    1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  72.80719  ? -18.224855    17.42832     30.251963    1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  72.39346  ? -18.870138    16.292393    31.05248     1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  65.719154 ? -20.158947    15.888792    30.488998    1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  65.586075 ? -21.005312    15.013283    31.013754    1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 61.793    ? -20.741272    14.407659    32.140366    1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 56.828453 1 -22.121346    14.732984    30.411386    1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   59.040417 ? -14.017006    19.030832    31.233727    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  57.236626 ? -12.964421    19.59801     32.07924     1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   61.276    ? -12.47192     20.935848    31.54614     1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   62.164307 ? -12.266551    21.84933     32.33534     1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  62.276352 ? -11.821619    18.589247    32.22447     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  65.54237  ? -10.824421    19.02751     33.296818    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  66.08389  ? -9.73477      17.956085    33.467476    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  65.63334  ? -8.839521     18.287918    34.57779     1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  65.263855 ? -7.826343     17.555002    35.014034    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 65.50751  ? -7.5201726    16.418736    34.450516    1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 65.78164  1 -7.113775     17.952707    36.024506    1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   64.81574  ? -12.319846    21.06854     30.259169    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  65.82326  ? -11.945561    22.323885    29.62441     1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   65.9985   ? -13.036365    23.373638    29.793179    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   73.80072  ? -12.744596    24.488892    30.20797     1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  73.63966  ? -11.634421    22.063591    28.150705    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  74.063    ? -11.146611    23.269897    27.423483    1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 73.06738  ? -9.896144     23.77344     27.47671     1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 72.61265  ? -11.912341    24.15347     26.529678    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 69.05891  ? -9.815954     24.909367    26.674408    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 68.938866 ? -11.028028    25.172943    26.08265     1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 65.5579   ? -13.243752    24.172977    26.06804     1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 58.50682  ? -11.451855    26.188091    25.19236     1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 60.4285   ? -13.668405    25.190895    25.18783     1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 58.86911  ? -12.777476    26.185709    24.747408    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   63.565487 ? -14.274515    23.011238    29.625267    1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  63.971794 ? -15.404416    23.920921    29.820938    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   64.03478  ? -15.52723     24.381014    31.277975    1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   65.74688  ? -15.667902    25.574545    31.535921    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  66.10695  ? -16.687033    23.239748    29.331976    1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  65.573845 ? -17.784103    24.223892    29.060205    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 65.250656 1 -17.781607    25.175102    28.05282     1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 65.54433  ? -18.958433    24.361477    29.739407    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 66.03912  ? -18.934948    25.865904    28.132473    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 64.715454 ? -19.674435    25.392363    29.14387     1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   65.80578  ? -15.369436    23.48778     32.2296      1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  65.94413  ? -15.335437    23.83304     33.652485    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   75.185585 ? -14.166438    24.760038    34.003563    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   74.412445 ? -14.355554    25.684195    34.78535     1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  75.04074  ? -15.247511    22.553364    34.492172    1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  74.3502   ? -16.5941      21.837057    34.667664    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 73.422226 ? -16.353453    20.414078    35.17475     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 70.30521  ? -17.479635    22.551199    35.67707     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   69.54407  ? -13.001317    24.556004    33.451664    1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  66.09239  ? -11.866434    25.466494    33.66298     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   62.258625 ? -12.110649    26.839352    33.035416    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   60.63304  ? -11.749293    27.836533    33.653362    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  59.062737 ? -10.582473    24.854282    33.107193    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  65.19474  ? -10.01382     23.806517    34.060184    1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  65.245316 ? -8.721856     23.155663    33.54337     1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 64.99537  ? -8.351303     23.240078    32.391304    1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 67.25044  ? -8.00868      22.466036    34.394844    1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   67.77004  ? -12.746913    26.911667    31.891798    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  66.92234  ? -13.132849    28.172647    31.26855     1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   66.0696   ? -14.123237    28.958246    32.129684    1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   66.701195 ? -13.896409    30.136738    32.410637    1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   66.86574  ? -15.140981    28.298948    32.62813     1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  66.38713  ? -16.141932    28.911882    33.50894     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   68.35298  ? -15.540781    29.315659    34.857273    1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   68.67783  ? -15.77191     30.426607    35.32946     1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  74.521904 ? -17.339937    27.959747    33.70383     1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 74.00582  ? -18.06195     27.711727    32.37484     1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 74.630745 ? -18.366701    28.522203    34.681236    1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   73.338104 ? -14.732713    28.494305    35.46194     1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  72.78839  ? -14.051389    28.820736    36.72245     1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   67.36152  ? -12.976053    29.902082    36.560867    1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   66.253975 ? -12.697697    30.60698     37.525345    1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  63.062073 ? -13.417709    27.56099     37.31625     1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  57.960033 ? -14.418826    26.606207    37.974907    1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 59.186756 ? -13.7303095   25.264706    38.258636    1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 57.702732 ? -14.923122    27.160713    39.307117    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   63.161076 ? -12.418184    30.062445    35.397587    1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  63.70462  ? -11.4516325   31.124865    35.120434    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   63.27111  ? -12.070066    32.520428    35.12616     1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   65.15945  ? -11.39316     33.49006     35.48458     1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   65.73835  ? -13.337335    32.640053    34.78456     1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  65.13182  ? -14.053661    33.90598     34.82278     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   64.49096  ? -14.52977     34.287758    36.217247    1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   65.20358  ? -14.48151     35.462936    36.583755    1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  65.94835  ? -15.222993    33.873173    33.826946    1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  65.1803   ? -14.846173    34.241516    32.43059     1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 66.531685 ? -13.975543    33.5785      31.633821    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 66.87045  ? -15.327451    35.38497     31.649948    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 74.6294   ? -13.873904    34.244705    30.412285    1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 74.14899  ? -14.689819    35.34699     30.385485    1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 74.78865  ? -16.235903    36.432575    31.896868    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 73.361435 ? -14.939426    36.329765    29.3902      1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 73.10762  ? -16.48469     37.414585    30.911432    1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 67.7729   ? -15.845126    37.358936    29.664782    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   66.8847   ? -14.953398    33.362946    37.012264    1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  64.478874 ? -15.587083    33.641838    38.299488    1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   59.09821  ? -14.661087    33.995796    39.49265     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   61.775368 ? -15.218512    34.535263    40.450706    1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  61.068916 ? -16.559631    32.49938     38.644268    1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  63.26312  ? -18.014223    32.86669     38.39693     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 63.498104 ? -18.377281    33.998383    38.128277    1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 63.517    ? -18.895369    31.896795    38.49741     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   66.1487   ? -13.370142    33.81634     39.516647    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  66.55841  ? -12.59882     34.183586    40.700974    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   66.0842   ? -12.566439    35.695072    40.969936    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   65.75722  ? -12.329236    36.09407     42.108532    1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  65.941025 ? -11.20362     33.602676    40.49753     1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  66.57526  ? -11.070789    33.498493    38.995224    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  65.76858  ? -12.4911585   33.203125    38.54024     1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   66.72001  ? -12.851584    36.54817     40.01115     1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  67.08416  ? -12.932047    37.99759     40.257       1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   76.862274 ? -14.076561    38.40468     41.173836    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   76.43093  ? -13.935807    39.40361     41.873314    1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  76.51549  ? -13.01348     38.774876    38.935154    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  75.2282   ? -11.621282    39.174496    38.4409      1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  75.75894  ? -11.734417    40.109825    37.23        1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  74.8101   ? -10.356085    40.596275    36.790413    1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  73.20659  1 -10.426722    41.502617    35.614193    1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   72.196945 ? -15.159544    37.70436     41.196896    1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  71.61704  ? -16.312632    38.093727    42.02045     1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   72.677925 ? -16.332521    37.49592     43.418552    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   72.999916 ? -17.22603     37.823082    44.195114    1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  71.040794 ? -17.61621     37.857666    41.267967    1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  70.25749  ? -18.065506    39.093307    40.517284    1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 70.29675  ? -18.772547    40.107468    41.194984    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 71.61019  ? -17.775925    39.238155    39.15161     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 72.18872  ? -19.201235    41.24994     40.51241     1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 71.82436  ? -18.197807    40.379467    38.456062    1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  71.21787  ? -18.914816    41.37695     39.135418    1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  71.54013  ? -19.346087    42.489372    38.465042    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.82589  ? -15.387124    36.705578    43.799957    1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.97431  ? -15.120435    36.50965     45.22151     1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.159546 ? -14.376694    37.733734    45.754772    1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.20304  ? -13.265083    37.62735     46.259377    1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  77.24617  ? -14.400313    35.181       45.518555    1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.916214 ? -15.3720255   34.000923    45.543793    1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  77.28167  ? -14.639315    32.746803    46.044125    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  75.9154   ? -15.5457945   31.59568     46.18936     1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  76.03246  ? -15.210878    30.385078    46.578697    1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.0302   ? -13.973755    30.080492    46.87044     1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.86788  1 -16.108887    29.455006    46.682194    1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   68.49057  ? -15.002161    38.8982      45.701923    1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  62.72702  ? -14.717089    39.93278     46.662582    1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.451614 ? -14.882263    39.28719     48.032837    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   65.2521   ? -15.965677    38.766518    48.323635    1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  68.98163  ? -15.675202    41.113827    46.488773    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  70.01386  ? -15.106295    42.162056    45.56405     1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 69.83053  1 -13.995251    42.941917    45.82872     1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 71.27721  ? -15.567479    42.51802     44.33268     1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 71.85681  ? -13.787359    43.755157    44.783077    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 71.60382  ? -14.729721    43.519295    43.840057    1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   71.11924  ? -13.859573    39.298996    48.85651     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  71.55006  ? -14.057236    38.976482    50.244194    1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   71.68806  ? -15.011434    40.047485    50.759792    1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   70.644585 ? -14.633239    41.198807    50.90086     1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  71.46266  ? -12.670643    39.025093    50.888336    1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  71.412766 ? -11.895617    39.98944     49.99506     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  78.406685 ? -12.54347     39.849922    48.624874    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.91965  ? -16.237288    39.71217     50.965122    1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  78.17065  ? -17.127895    40.503765    51.7769      1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   77.20663  ? -16.544338    40.44061     53.180958    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   77.385185 ? -16.943424    39.61646     53.99933     1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  74.57473  ? -18.563637    39.981857    51.697166    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  73.31049  ? -18.609903    38.61084     52.04074     1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   68.906746 ? -15.569574    41.27742     53.42677     1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  64.96612  ? -15.056013    41.608196    54.731873    1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   67.02488  ? -16.123785    42.37866     55.49479     1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   65.87105  ? -15.908581    43.52995     55.84294     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   70.56398  ? -17.26098     41.787895    55.66823     1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  71.61015  ? -18.270138    42.29501     56.56473     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   71.50877  ? -17.631453    42.399677    57.93781     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   73.86619  ? -17.29021     41.388622    58.545338    1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   74.16185  ? -17.45073     43.619045    58.378994    1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  73.58078  ? -17.027794    43.97083     59.72303     1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   73.323395 ? -18.131002    43.605247    60.710827    1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   73.645676 ? -18.720581    44.48844     61.321053    1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  73.8292   ? -16.726236    45.465412    59.759903    1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  73.57961  ? -17.87913     46.193325    59.357914    1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   74.33753  ? -18.45586     42.367264    60.82781     1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  73.87217  ? -19.38607     41.954407    61.857517    1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   77.3814   ? -18.747976    42.288322    63.190727    1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   76.93965  ? -17.723406    41.722824    63.563034    1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  77.3947   ? -19.768595    40.46836     61.7137      1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  76.56011  ? -20.997967    40.268177    60.845455    1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 76.38918  ? -21.728848    41.196014    60.524517    1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 72.16396  ? -21.278978    39.0341      60.47516     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   71.64067  ? -19.327808    43.27737     63.835262    1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  69.09495  ? -18.910767    43.76911     65.133835    1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   64.44756  ? -18.850935    42.649815    66.16174     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   67.5455   ? -19.617552    41.68169     66.10344     1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   67.332245 ? -17.964806    42.831467    67.08122     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  69.99376  ? -17.710552    41.92537     68.19157     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   70.09765  ? -18.86799     41.91267     69.19567     1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   69.93319  ? -18.708084    42.32904     70.33122     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  71.80313  ? -16.39517     42.345776    68.82995     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   72.34692  ? -20.00484     41.505478    68.828186    1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  72.1192   ? -21.066193    41.26743     69.796       1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   71.59012  ? -20.590082    40.19557     70.76127     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   71.6903   ? -20.431557    39.02608     70.39934     1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  72.07978  ? -22.403656    40.886337    69.143936    1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 71.5759   ? -22.212643    40.08363     68.01796     1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 72.462105 ? -23.147331    42.136574    68.71015     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   72.13366  ? -20.380817    40.637566    71.9957      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  80.2978   ? -19.966528    39.847744    73.16829     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   80.13419  ? -21.005095    38.802307    73.61899     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   80.14015  ? -21.196554    38.610912    74.8152      1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  79.51539  ? -19.682583    40.805805    74.33178     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  79.98558  ? -18.052671    41.569134    74.23726     1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   79.28795  ? -21.685068    38.1998      72.73289     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  78.56538  ? -22.795923    37.337337    73.11977     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   77.783165 ? -22.33033     36.262703    74.09403     1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   77.485466 ? -21.363953    35.536842    73.86243     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.91384  ? -23.478516    36.729946    71.8923      1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  78.06988  ? -24.671597    36.123123    72.329285    1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   77.64327  ? -23.000359    36.266518    75.23538     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  77.493034 ? -22.675917    35.49601     76.43193     1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   77.32253  ? -22.69228     33.989292    76.198       1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   78.57204  ? -23.547207    33.4536      75.4997      1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  78.950645 ? -23.683683    35.8561      77.53943     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 78.684875 ? -24.98042     35.981655    76.97964     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 78.33998  ? -23.342892    37.193165    78.18443     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   78.51507  ? -21.81414     33.358517    76.91646     1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  78.791115 ? -21.585575    31.910257    76.95772     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   78.40738  ? -22.7113      31.089792    77.615395    1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   78.89082  ? -22.425919    30.282656    78.492424    1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  78.63951  ? -20.294804    31.653193    77.74009     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  78.86319  ? -18.997705    32.028477    77.025444    1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  78.69504  ? -17.779945    31.68333     77.89695     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 79.06295  ? -17.865108    31.513578    79.09609     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 78.20642  ? -16.61154     31.608046    77.30609     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   78.26038  ? -23.924852    31.26899     77.3163      1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  73.675934 ? -24.956402    30.467878    77.986786    1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   73.66777  ? -24.696861    29.002151    77.67135     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   71.158646 ? -24.931261    28.510967    76.56738     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  67.04799  ? -26.388819    30.912733    77.62164     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 69.45586  ? -26.597471    32.388042    77.994484    1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 69.34817  ? -27.414217    30.085192    78.39864     1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   71.63998  ? -24.208809    28.339405    78.70983     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  71.93887  ? -23.875368    26.91911     78.73228     1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   72.03962  ? -25.143885    26.056454    78.67398     1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   74.57775  ? -25.637217    25.60031     79.70181     1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  74.994705 ? -23.06833     26.618017    79.99661     1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  74.67262  ? -23.826235    26.934416    81.15194     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   74.26312  ? -25.70029     25.87544     77.55005     1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  74.36876  ? -26.870548    25.000322    77.46107     1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   74.606285 ? -26.52507     23.596212    77.93754     1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   74.16774  ? -25.544409    22.975618    77.546776    1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  74.79758  ? -27.486225    24.997011    76.06457     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  74.1435   ? -28.464775    26.147604    75.90528     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  78.05259  ? -29.516434    25.953352    74.44048     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  77.70789  ? -30.585766    27.374609    74.634735    1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   78.10655  ? -27.32312     23.174782    78.88202     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  77.05621  ? -27.121277    22.023577    79.750595    1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   76.51017  ? -27.133678    20.682636    79.013466    1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   71.83338  ? -27.839622    20.452059    78.03456     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  68.94177  ? -28.213825    22.054201    80.8283      1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  66.640945 ? -27.892832    22.96369     82.02314     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 59.65724  ? -29.159252    23.517736    82.659454    1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 58.879765 ? -27.137127    22.149187    83.07986     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   57.523888 ? -26.464218    19.84751     79.65771     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  63.454582 ? -26.216225    18.433662    79.38431     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   64.58117  ? -27.463543    17.552639    79.482574    1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   64.3569   ? -27.615023    16.827961    80.456635    1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  68.70672  ? -25.211031    17.93814     80.43304     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 69.52532  ? -25.583942    18.42114     81.701904    1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 68.70999  ? -23.794535    18.4513      80.16031     1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   68.1021   ? -28.329828    17.535524    78.57239     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  68.39265  ? -29.369604    16.497637    78.58908     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   68.76751  ? -28.749214    15.144499    78.21844     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   68.0161   ? -28.864695    14.667064    77.09447     1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  69.63576  ? -30.576185    16.863752    77.70524     1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  69.70389  ? -31.719366    17.445665    78.54494     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  78.85401  ? -32.979427    17.625677    77.675644    1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  78.63345  ? -34.117813    18.126986    78.468414    1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  79.01978  ? -35.338154    18.374798    78.01133     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 77.82538  ? -35.63496     18.215017    76.74779     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 77.658485 1 -36.26774     18.798487    78.8163      1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   72.28378  ? -28.18806     14.558576    79.25947     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  71.94742  ? -27.690224    13.180527    79.29689     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   69.47546  ? -28.8614      12.187347    79.41405     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   65.099075 ? -28.926817    11.409274    80.34388     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  68.27944  ? -26.69122     12.99183     80.46369     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 68.25131  ? -25.607817    14.059719    80.44789     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 70.805466 ? -25.993086    11.6329775   80.43171     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   71.02828  ? -29.834002    12.271681    78.59708     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.50974  ? -30.988028    11.38444     78.77853     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   72.774086 ? -30.519312    9.921779     78.72705     1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   73.51187  ? -29.879318    9.519645     77.74559     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  73.11141  ? -32.067947    11.669351    77.73492     1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  72.58798  ? -33.29373     11.1759      78.23828     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   72.684525 ? -30.790886    9.147982     79.813644    1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  73.19894  ? -30.055033    7.908404     80.08277     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   72.70555  ? -30.654217    6.6572905    79.41225     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   73.834595 ? -30.61454     5.587621     79.99466     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  73.41461  ? -30.065533    7.7911615    81.61376     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  78.72493  ? -31.421074    8.368331     81.975784    1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  78.45249  ? -31.626503    9.485732     80.948166    1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   78.79541  ? -31.236923    6.796023     78.32772     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  78.246284 ? -32.116314    5.8084397    77.7141      1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   77.81889  ? -31.726831    4.3459916    77.9231      1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   75.155556 ? -30.560738    3.9592292    77.872955    1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   73.386375 ? -32.72559     3.5695448    78.26035     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  72.47402  ? -32.6271      2.2961817    78.96592     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   67.15162  ? -31.968512    1.1513499    78.18414     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   66.494835 ? -32.04851     1.0294333    76.96146     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  66.156425 ? -34.039627    1.9130629    79.39068     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   69.90677  ? -31.434742    0.26933482   79.02021     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  70.159004 ? -30.66521     -0.9442771   78.71785     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   70.031944 ? -31.416967    -2.1227977   78.10471     1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   72.43564  ? -30.93558     -3.2248306   78.28389     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  73.057884 ? -30.047318    -1.440707    80.030624    1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  72.55188  ? -28.706163    -0.830222    80.41325     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  72.0283   ? -28.24272     -1.5117399   81.707016    1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  72.21218  ? -26.89093     -1.087781    82.10403     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  72.56955  ? -26.260107    -1.4516989   83.21229     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 71.854614 ? -26.815449    -2.2400715   84.090454    1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 73.010056 1 -25.056425    -1.024998    83.44931     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   72.77313  ? -32.582706    -2.0005631   77.57823     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  78.96391  ? -33.428875    -3.1841338   77.35548     1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   78.64162  ? -32.65252     -4.3017035   76.67305     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   78.95586  ? -32.334633    -4.25117     75.490974    1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  77.98118  ? -34.732635    -2.8496764   76.610016    1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  77.91446  ? -35.84601     -2.4687657   77.5886      1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  72.86426  ? -37.182472    -2.312143    76.85642     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  72.25344  ? -38.28608     -2.0430412   77.79621     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  68.81907  ? -39.551556    -1.8436832   77.47658     1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 64.22147  ? -39.94498     -1.8477771   76.22693     1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 66.25982  1 -40.43676     -1.6230369   78.40533     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   66.34246  ? -32.41864     -5.2528777   77.50484     1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  69.6043   ? -31.529936    -6.3894777   77.31887     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   70.11513  ? -32.165474    -7.6090555   76.643       1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   70.240204 ? -31.677263    -8.701779    76.872284    1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  73.36832  ? -31.01779     -6.8087993   78.69748     1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  73.72269  ? -32.110798    -7.2193885   79.50093     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   73.28551  ? -33.282654    -7.4764204   76.00133     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  73.028015 ? -34.089012    -8.658293    75.694534    1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   73.21981  ? -33.2808      -9.727182    74.97677     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   73.342606 ? -32.773632    -9.526378    73.8691      1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  72.96982  ? -35.36009     -8.2996235   74.92348     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  73.63012  ? -35.031307    -7.6411734   73.721176    1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   73.37562  ? -33.188778    -10.782488   75.67664     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  77.85826  ? -32.232704    -11.866103   75.50626     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   77.7038   ? -32.67794     -12.985072   74.56635     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   77.98935  ? -32.274837    -14.113156   74.790924    1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  76.747116 ? -31.962042    -12.45724    76.88918     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  76.619316 ? -33.18455     -12.925118   77.44267     1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   69.32159  ? -33.527622    -12.738502   73.65828     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  68.83037  ? -34.187107    -13.850909   72.98104     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   66.323    ? -33.157887    -14.751417   72.29084     1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   62.67006  ? -32.62025     -14.4332695  71.22212     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.55574  ? -35.278976    -13.34161    72.026184    1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.517143 ? -36.65931     -13.822993   72.43971     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.26555  ? -37.4123      -13.094973   73.37186     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 67.96653  ? -37.192184    -15.003619   71.90922     1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.73669  ? -38.693184    -13.536556   73.77039     1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 70.145836 ? -38.468155    -15.453618   72.301445    1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  71.11633  ? -39.213776    -14.7152605  73.225876    1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   70.77624  ? -32.93674     -15.820944   73.02662     1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  70.16949  ? -31.94137     -16.858416   72.73426     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   70.20284  ? -32.35618     -17.862143   71.65052     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   70.53913  ? -31.81378     -18.954506   71.6617      1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  69.99577  ? -31.674564    -17.654528   74.02281     1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  71.24011  ? -30.591537    -17.094187   74.93738     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  71.25336  ? -30.284534    -18.045877   76.1109      1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 78.55097  ? -31.100012    -18.829208   76.55127     1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 78.080124 ? -29.103785    -17.961182   76.67078     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   78.19443  ? -33.32454     -17.566757   70.86031     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  77.11426  ? -34.0434      -18.638557   70.189095    1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   77.64227  ? -33.10339     -19.68484    69.5824      1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   75.842705 ? -32.338074    -19.406393   68.65715     1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  73.82076  ? -35.015785    -18.050953   69.169876    1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   73.85032  ? -33.201633    -20.838419   70.18681     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  68.07861  ? -32.245068    -21.943714   70.10628     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   67.01354  ? -32.27995     -22.771997   68.83363     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   67.52519  ? -31.525059    -23.726994   68.75456     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  71.59242  ? -32.552937    -22.928864   71.263176    1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  71.491066 ? -31.986584    -22.5172     72.62629     1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  71.30994  ? -32.286877    -23.563305   73.711205    1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 73.01828  ? -31.443607    -23.671429   74.63837     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 73.793945 ? -33.333797    -24.22375    73.64045     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   73.438515 ? -33.192265    -22.536047   67.95934     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  72.85695  ? -33.65574     -23.640743   67.12156     1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   72.8513   ? -32.520145    -24.181677   66.25704     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   72.980354 ? -32.19253     -23.648996   65.19267     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  72.260345 ? -34.89921     -23.27525    66.292595    1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 73.49427  ? -36.001602    -22.698647   67.1855      1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 73.15403  ? -35.46555     -24.506422   65.59046     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   79.26756  ? -31.944826    -25.193525   66.80029     1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  78.79344  ? -30.75416     -25.884544   66.29952     1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   78.97464  ? -31.04137     -27.008305   65.310524    1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   77.92376  ? -30.109129    -27.714838   64.94986     1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  78.22815  ? -30.008232    -26.478865   67.49328     1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  75.63211  ? -30.85424     -27.362028   68.20706     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   73.41917  ? -32.301395    -27.270739   65.06024     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  72.00409  ? -32.705658    -28.581322   64.55769     1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   66.96207  ? -32.158016    -28.913023   63.15857     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   66.86754  ? -31.771029    -28.048662   62.376163    1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  66.37591  ? -34.23161     -28.72099    64.62584     1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  71.19856  ? -34.725754    -29.297245   65.96171     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 71.30843  ? -36.212948    -29.026163   66.13913     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 70.89826  ? -34.518753    -30.816513   66.01518     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   73.190384 ? -32.149246    -30.207148   63.004723    1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  73.863304 ? -31.620445    -31.026836   61.913876    1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   73.33136  ? -32.03823     -30.5429     60.51645     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   72.778275 ? -33.19549     -30.146984   60.339783    1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  72.915115 ? -32.096138    -32.479065   62.111782    1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 73.29148  ? -31.673489    -33.000175   63.48118     1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 73.09021  ? -31.540812    -33.42449    61.04369     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   74.20343  ? -2.7311819    -7.0691733   -4.1523767   1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  74.097694 ? -1.7210085    -6.0178394   -4.3314004   1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   79.06719  ? -2.037654     -5.1326647   -5.5507326   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   78.78802  ? -1.2218592    -4.980914    -6.458002    1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  79.02921  ? -0.3290636    -6.647356    -4.3677506   1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  78.28858  ? 0.7619999     -5.660648    -4.075728    1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 78.1911   1 0.8981751     -4.372235    -4.5507903   1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 75.15408  ? 1.8333329     -5.9030867   -3.2613375   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 74.234055 ? 2.0276446     -3.8618855   -4.0489163   1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 70.56911  ? 2.6209152     -4.7675266   -3.258665    1 3642
ATOM N N   . ALA B 1 2   . 2   ALA B N   65.06718  ? -3.2239895    -4.5435266   -5.5618      1 3643
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  67.25487  ? -3.6897466    -3.725155    -6.6789865   1 3644
ATOM C C   . ALA B 1 2   . 2   ALA B C   65.9302   ? -2.8167098    -2.4971046   -6.9246573   1 3645
ATOM O O   . ALA B 1 2   . 2   ALA B O   70.67574  ? -2.5857987    -2.1395953   -8.070845    1 3646
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  71.36202  ? -5.128123     -3.3109345   -6.4205055   1 3647
ATOM N N   . ASP B 1 3   . 3   ASP B N   71.196724 ? -2.2625964    -1.8999572   -5.862713    1 3648
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  73.280594 ? -1.3193716    -0.78446203  -5.9731436   1 3649
ATOM C C   . ASP B 1 3   . 3   ASP B C   73.77715  ? -0.08728491   -1.1500468   -6.8015647   1 3650
ATOM O O   . ASP B 1 3   . 3   ASP B O   73.3348   ? 0.37875408    -0.35744858  -7.611175    1 3651
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  72.96559  ? -0.86918604   -0.35032898  -4.579487    1 3652
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  73.276825 ? -1.9774834    0.22738121   -3.7136025   1 3653
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 73.58672  ? -2.5226424    1.2886561    -4.058841    1 3654
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 72.674034 ? -2.276709     -0.3797      -2.6511087   1 3655
ATOM N N   . GLY B 1 4   . 4   GLY B N   73.603645 ? 0.42720306    -2.3552768   -6.624909    1 3656
ATOM C CA  . GLY B 1 4   . 4   GLY B CA  73.4667   ? 1.5628738     -2.8541567   -7.389454    1 3657
ATOM C C   . GLY B 1 4   . 4   GLY B C   78.74903  ? 1.2110971     -3.109972    -8.849435    1 3658
ATOM O O   . GLY B 1 4   . 4   GLY B O   78.4946   ? 1.9608494     -2.708268    -9.732775    1 3659
ATOM N N   . VAL B 1 5   . 5   VAL B N   78.68771  ? 0.05395931    -3.6971242   -9.115583    1 3660
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  77.63792  ? -0.4470217    -3.934091    -10.480429   1 3661
ATOM C C   . VAL B 1 5   . 5   VAL B C   77.733765 ? -0.6423425    -2.6150742   -11.2125025  1 3662
ATOM O O   . VAL B 1 5   . 5   VAL B O   73.08018  ? -0.11378612   -2.4440796   -12.304328   1 3663
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  72.52066  ? -1.7510123    -4.7557034   -10.466846   1 3664
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 70.29534  ? -1.5318291    -6.1478286   -9.874085    1 3665
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 65.06755  ? -2.3188615    -4.952813    -11.873314   1 3666
ATOM N N   . PHE B 1 6   . 6   PHE B N   66.95121  ? -1.3173684    -1.6619469   -10.58902    1 3667
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  66.4328   ? -1.4989532    -0.3279715   -11.141392   1 3668
ATOM C C   . PHE B 1 6   . 6   PHE B C   69.36351  ? -0.16826758   0.35140634   -11.438221   1 3669
ATOM O O   . PHE B 1 6   . 6   PHE B O   69.28724  ? 0.00419125    0.9028489    -12.517855   1 3670
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  69.28927  ? -2.302495     0.5197893    -10.15725    1 3671
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  71.90486  ? -2.4622698    1.9559413    -10.602946   1 3672
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 72.54148  ? -3.525423     2.3076077    -11.447998   1 3673
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 72.13556  ? -1.526934     2.9361858    -10.224351   1 3674
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 71.68952  ? -3.654097     3.6236794    -11.91971    1 3675
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 71.6995   ? -1.6447524    4.2497387    -10.695381   1 3676
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  72.09641  ? -2.709984     4.5935583    -11.541865   1 3677
ATOM N N   . THR B 1 7   . 7   THR B N   71.510994 ? 0.7681102     0.28730345   -10.507589   1 3678
ATOM C CA  . THR B 1 7   . 7   THR B CA  72.4446   ? 2.101056      0.883857     -10.669604   1 3679
ATOM C C   . THR B 1 7   . 7   THR B C   72.18281  ? 2.8175206     0.30859348   -11.873896   1 3680
ATOM O O   . THR B 1 7   . 7   THR B O   78.156166 ? 3.2966294     1.0674373    -12.69983    1 3681
ATOM C CB  . THR B 1 7   . 7   THR B CB  77.68449  ? 2.951384      0.6943714    -9.416976    1 3682
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 77.747154 ? 2.2991452     1.2861968    -8.322875    1 3683
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 76.96274  ? 4.3291917     1.3376573    -9.524543    1 3684
ATOM N N   . SER B 1 8   . 8   SER B N   77.20096  ? 2.8233786     -1.0061058   -12.023011   1 3685
ATOM C CA  . SER B 1 8   . 8   SER B CA  71.9684   ? 3.4561257     -1.6832783   -13.152082   1 3686
ATOM C C   . SER B 1 8   . 8   SER B C   71.470505 ? 2.800012      -1.3327143   -14.480678   1 3687
ATOM O O   . SER B 1 8   . 8   SER B O   69.88669  ? 3.4872503     -1.0152153   -15.449301   1 3688
ATOM C CB  . SER B 1 8   . 8   SER B CB  65.48313  ? 3.398731      -3.190371    -12.924174   1 3689
ATOM O OG  . SER B 1 8   . 8   SER B OG  67.50846  ? 4.1167126     -3.8906896   -13.91758    1 3690
ATOM N N   . ASP B 1 9   . 9   ASP B N   67.56465  ? 1.4788631     -1.3556901   -14.53781    1 3691
ATOM C CA  . ASP B 1 9   . 9   ASP B CA  71.0026   ? 0.7368318     -1.0890391   -15.765285   1 3692
ATOM C C   . ASP B 1 9   . 9   ASP B C   70.91183  ? 0.83520293    0.37170404   -16.186357   1 3693
ATOM O O   . ASP B 1 9   . 9   ASP B O   70.7559   ? 1.0284212     0.6560865    -17.36734    1 3694
ATOM C CB  . ASP B 1 9   . 9   ASP B CB  72.84858  ? -0.7292774    -1.5026267   -15.581713   1 3695
ATOM C CG  . ASP B 1 9   . 9   ASP B CG  73.42744  ? -0.94375396   -3.0190337   -15.630604   1 3696
ATOM O OD1 . ASP B 1 9   . 9   ASP B OD1 73.119446 ? -0.088710755  -3.7216785   -16.213612   1 3697
ATOM O OD2 . ASP B 1 9   . 9   ASP B OD2 72.69819  ? -2.011484     -3.4674072   -15.156146   1 3698
ATOM N N   . TYR B 1 10  . 10  TYR B N   72.88645  ? 0.777546      1.2864978    -15.233658   1 3699
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  73.10291  ? 0.8939626     2.7058554    -15.52747    1 3700
ATOM C C   . TYR B 1 10  . 10  TYR B C   72.556564 ? 2.3184502     3.0970533    -15.897856   1 3701
ATOM O O   . TYR B 1 10  . 10  TYR B O   73.37483  ? 2.497049      3.8087652    -16.880854   1 3702
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  72.99845  ? 0.35476163    3.529307     -14.351972   1 3703
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  78.280304 ? 0.2060609     5.0194464    -14.6232195  1 3704
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 77.77742  ? -0.16975033   5.485227     -15.896666   1 3705
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 78.038216 ? 0.4111976     5.9469495    -13.588795   1 3706
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 76.98302  ? -0.32151347   6.85486      -16.141937   1 3707
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 77.07445  ? 0.24774778    7.321461     -13.817148   1 3708
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  72.2247   ? -0.115940556  7.7694902    -15.095725   1 3709
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  71.076775 ? -0.28309327   9.11814      -15.329285   1 3710
ATOM N N   . SER B 1 11  . 11  SER B N   67.32031  ? 3.3342237     2.5688138    -15.218998   1 3711
ATOM C CA  . SER B 1 11  . 11  SER B CA  62.590878 ? 4.7320504     2.7504146    -15.622284   1 3712
ATOM C C   . SER B 1 11  . 11  SER B C   65.08959  ? 4.992009      2.2320802    -17.03017    1 3713
ATOM O O   . SER B 1 11  . 11  SER B O   64.734634 ? 5.6455703     2.9010227    -17.816046   1 3714
ATOM C CB  . SER B 1 11  . 11  SER B CB  68.486824 ? 5.6853814     2.0375242    -14.668962   1 3715
ATOM O OG  . SER B 1 11  . 11  SER B OG  69.17403  ? 5.692728      2.6524997    -13.402495   1 3716
ATOM N N   . ARG B 1 12  . 12  ARG B N   69.11389  ? 4.426526      1.0955564    -17.379726   1 3717
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  72.25523  ? 4.5430074     0.5581291    -18.734558   1 3718
ATOM C C   . ARG B 1 12  . 12  ARG B C   72.66235  ? 3.8940287     1.454826     -19.777214   1 3719
ATOM O O   . ARG B 1 12  . 12  ARG B O   72.2408   ? 4.4936748     1.6738158    -20.82733    1 3720
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  71.941315 ? 3.944234      -0.8497953   -18.78135    1 3721
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  72.027275 ? 4.188238      -1.500153    -20.145933   1 3722
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  72.305786 ? 3.511318      -2.8678045   -20.248413   1 3723
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  71.8319   ? 2.0535204     -2.736261    -20.248278   1 3724
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  72.60208  ? 1.1763349     -3.4502916   -19.570133   1 3725
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 72.3614   ? 1.5534028     -4.4600945   -18.865782   1 3726
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 76.70367  1 -0.074215725  -3.161478    -19.585295   1 3727
ATOM N N   . LEU B 1 13  . 13  LEU B N   76.31545  ? 2.7129734     1.9910449    -19.504599   1 3728
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  76.435074 ? 2.0584013     2.9525034    -20.394213   1 3729
ATOM C C   . LEU B 1 13  . 13  LEU B C   74.86388  ? 2.9119043     4.204385     -20.573944   1 3730
ATOM O O   . LEU B 1 13  . 13  LEU B O   75.54052  ? 3.1163623     4.644808     -21.700872   1 3731
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  72.56075  ? 0.6692449     3.3052669    -19.836899   1 3732
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  70.78179  ? -0.0729889    4.3782125    -20.656805   1 3733
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 66.8319   ? -1.3596221    4.7732344    -19.941648   1 3734
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 61.41225  ? -0.4311824    3.8972185    -22.063171   1 3735
ATOM N N   . LEU B 1 14  . 14  LEU B N   63.929802 ? 3.4447546     4.756542     -19.495184   1 3736
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  62.994965 ? 4.3198605     5.9261265    -19.562614   1 3737
ATOM C C   . LEU B 1 14  . 14  LEU B C   67.746666 ? 5.5994873     5.6333027    -20.339758   1 3738
ATOM O O   . LEU B 1 14  . 14  LEU B O   67.87008  ? 6.0024357     6.45069      -21.158493   1 3739
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  68.00594  ? 4.6373854     6.4164762    -18.143385   1 3740
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  70.0278   ? 3.4425972     7.028294     -17.388685   1 3741
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 70.39196  ? 3.8739426     7.367855     -15.964266   1 3742
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 69.95803  ? 2.9300063     8.309666     -18.04234    1 3743
ATOM N N   . GLY B 1 15  . 15  GLY B N   69.71625  ? 6.1821976     4.452751     -20.18199    1 3744
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  69.99728  ? 7.330362      4.0079947    -20.972252   1 3745
ATOM C C   . GLY B 1 15  . 15  GLY B C   70.21848  ? 7.0205054     3.912851     -22.46613    1 3746
ATOM O O   . GLY B 1 15  . 15  GLY B O   69.54659  ? 7.7992344     4.389242     -23.291697   1 3747
ATOM N N   . GLN B 1 16  . 16  GLN B N   70.233215 ? 5.856331      3.3872993    -22.83361    1 3748
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  69.83451  ? 5.403298      3.3526578    -24.234892   1 3749
ATOM C C   . GLN B 1 16  . 16  GLN B C   74.86529  ? 5.182781      4.746085     -24.807175   1 3750
ATOM O O   . GLN B 1 16  . 16  GLN B O   74.31712  ? 5.585293      5.014935     -25.93928    1 3751
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  74.29682  ? 4.110161      2.5461557    -24.356125   1 3752
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  72.5538   ? 4.355471      1.0466344    -24.213848   1 3753
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  73.29913  ? 3.0709846     0.21403031   -24.303661   1 3754
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 71.24313  ? 1.9567807     0.69017583   -24.258743   1 3755
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 67.972855 ? 3.213671      -1.0749335   -24.42726    1 3756
ATOM N N   . LEU B 1 17  . 17  LEU B N   67.52548  ? 4.5828266     5.645028     -24.037554   1 3757
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  60.076405 ? 4.3816557     7.0324183    -24.445713   1 3758
ATOM C C   . LEU B 1 17  . 17  LEU B C   60.732185 ? 5.7046957     7.7772007    -24.588432   1 3759
ATOM O O   . LEU B 1 17  . 17  LEU B O   59.428448 ? 5.8539205     8.548706     -25.532454   1 3760
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  63.16844  ? 3.4800565     7.737262     -23.425446   1 3761
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  63.323067 ? 2.0185013     7.2699256    -23.435108   1 3762
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 63.300426 ? 1.2870376     7.916001     -22.25998    1 3763
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 66.18101  ? 1.2894757     7.662602     -24.7154     1 3764
ATOM N N   . SER B 1 18  . 18  SER B N   66.79355  ? 6.661999      7.5241637    -23.716589   1 3765
ATOM C CA  . SER B 1 18  . 18  SER B CA  65.984406 ? 8.013817      8.077216     -23.80722    1 3766
ATOM C C   . SER B 1 18  . 18  SER B C   65.478165 ? 8.72809       7.5969176    -25.061258   1 3767
ATOM O O   . SER B 1 18  . 18  SER B O   65.311455 ? 9.201727      8.412332     -25.850136   1 3768
ATOM C CB  . SER B 1 18  . 18  SER B CB  65.69555  ? 8.811123      7.7068954    -22.561615   1 3769
ATOM O OG  . SER B 1 18  . 18  SER B OG  65.10599  ? 10.097475     8.28206      -22.66671    1 3770
ATOM N N   . ALA B 1 19  . 19  ALA B N   66.415215 ? 8.708196      6.2864485    -25.322252   1 3771
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  66.053566 ? 9.287808      5.7207937    -26.533476   1 3772
ATOM C C   . ALA B 1 19  . 19  ALA B C   73.795395 ? 8.637061      6.280321     -27.808144   1 3773
ATOM O O   . ALA B 1 19  . 19  ALA B O   73.08897  ? 9.325746      6.5317817    -28.796625   1 3774
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  73.06924  ? 9.1609745     4.2011294    -26.461983   1 3775
ATOM N N   . LYS B 1 20  . 20  LYS B N   70.931816 ? 7.341732      6.542412     -27.784458   1 3776
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  71.70452  ? 6.6152883     7.15872      -28.902445   1 3777
ATOM C C   . LYS B 1 20  . 20  LYS B C   65.22342  ? 6.998368      8.618463     -29.097214   1 3778
ATOM O O   . LYS B 1 20  . 20  LYS B O   65.63662  ? 7.271025      9.006026     -30.22783    1 3779
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  62.93035  ? 5.1108913     6.9783797    -28.688042   1 3780
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  57.403362 ? 4.3123765     7.304525     -29.946793   1 3781
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  59.407364 ? 2.8433592     6.9807       -29.68833    1 3782
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  57.26936  ? 2.001041      7.217781     -30.932228   1 3783
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  61.803562 1 0.5836034     6.8518105    -30.67335    1 3784
ATOM N N   . LYS B 1 21  . 21  LYS B N   63.166203 ? 7.0964694     9.402777     -28.036476   1 3785
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  62.78851  ? 7.59144       10.790655    -28.096437   1 3786
ATOM C C   . LYS B 1 21  . 21  LYS B C   65.39051  ? 9.021025      10.860703    -28.596989   1 3787
ATOM O O   . LYS B 1 21  . 21  LYS B O   66.14611  ? 9.328562      11.720879    -29.413818   1 3788
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  65.75317  ? 7.532979      11.43729     -26.713097   1 3789
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  65.14446  ? 6.129259      11.86723     -26.308823   1 3790
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  65.488075 ? 6.2145357     12.429687    -24.886463   1 3791
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  66.08957  ? 4.8657174     12.864783    -24.357101   1 3792
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  65.09001  1 5.0183983     13.324513    -22.954395   1 3793
ATOM N N   . TYR B 1 22  . 22  TYR B N   66.388855 ? 9.869661      9.956093     -28.139105   1 3794
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  66.937614 ? 11.242944     9.858215     -28.62045    1 3795
ATOM C C   . TYR B 1 22  . 22  TYR B C   72.33395  ? 11.277477     9.580923     -30.119316   1 3796
ATOM O O   . TYR B 1 22  . 22  TYR B O   71.44767  ? 11.945964     10.301883    -30.856182   1 3797
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  71.52199  ? 11.981965     8.773064     -27.837282   1 3798
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  68.59749  ? 13.406728     8.573316     -28.311396   1 3799
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 69.43773  ? 14.381439     9.538224     -28.013605   1 3800
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 65.62356  ? 13.753358     7.4477315    -29.077759   1 3801
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 62.609695 ? 15.703232     9.383574     -28.466349   1 3802
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 60.17006  ? 15.071146     7.2783723    -29.53244    1 3803
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  52.364033 ? 16.045565     8.249247     -29.221252   1 3804
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  53.188347 ? 17.345959     8.093845     -29.662258   1 3805
ATOM N N   . LEU B 1 23  . 23  LEU B N   50.468563 ? 10.494816     8.63363      -30.590727   1 3806
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  55.609287 ? 10.364349     8.345112     -32.01428    1 3807
ATOM C C   . LEU B 1 23  . 23  LEU B C   57.67749  ? 9.841022      9.555178     -32.797634   1 3808
ATOM O O   . LEU B 1 23  . 23  LEU B O   57.153122 ? 10.395745     9.879559     -33.85035    1 3809
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  60.31066  ? 9.446192      7.1249332    -32.17335    1 3810
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  60.839058 ? 9.232789      6.6961765    -33.628178   1 3811
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 59.834408 ? 8.251492      5.5283327    -33.672775   1 3812
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 59.19986  ? 10.534001     6.2575974    -34.286373   1 3813
ATOM N N   . GLU B 1 24  . 24  GLU B N   59.368347 ? 8.835489      10.256494    -32.300034   1 3814
ATOM C CA  . GLU B 1 24  . 24  GLU B CA  59.986557 ? 8.312451      11.478515    -32.918915   1 3815
ATOM C C   . GLU B 1 24  . 24  GLU B C   59.100605 ? 9.345012      12.6074505   -32.94523    1 3816
ATOM O O   . GLU B 1 24  . 24  GLU B O   60.788143 ? 9.422424      13.334554    -33.927876   1 3817
ATOM C CB  . GLU B 1 24  . 24  GLU B CB  61.36049  ? 7.046931      11.938253    -32.18478    1 3818
ATOM C CG  . GLU B 1 24  . 24  GLU B CG  65.853264 ? 5.8455095     11.039194    -32.502098   1 3819
ATOM C CD  . GLU B 1 24  . 24  GLU B CD  64.22477  ? 4.57664       11.354171    -31.687658   1 3820
ATOM O OE1 . GLU B 1 24  . 24  GLU B OE1 64.80137  ? 3.578192      10.618677    -31.894825   1 3821
ATOM O OE2 . GLU B 1 24  . 24  GLU B OE2 62.38756  ? 4.5836782     12.279756    -30.863913   1 3822
ATOM N N   . SER B 1 25  . 25  SER B N   61.90483  ? 10.191038     12.72155     -31.933167   1 3823
ATOM C CA  . SER B 1 25  . 25  SER B CA  62.29831  ? 11.270326     13.71709     -31.909052   1 3824
ATOM C C   . SER B 1 25  . 25  SER B C   60.068047 ? 12.398683     13.427664    -32.896194   1 3825
ATOM O O   . SER B 1 25  . 25  SER B O   60.678246 ? 13.1256       14.342296    -33.283813   1 3826
ATOM C CB  . SER B 1 25  . 25  SER B CB  58.55633  ? 11.836655     13.864982    -30.497715   1 3827
ATOM O OG  . SER B 1 25  . 25  SER B OG  58.638477 ? 12.710706     12.813816    -30.140656   1 3828
ATOM N N   . LEU B 1 26  . 26  LEU B N   57.094513 ? 12.57021      12.173995    -33.29457    1 3829
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  53.43547  ? 13.556459     11.770043    -34.292072   1 3830
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.59433  ? 13.0441265    11.938246    -35.721363   1 3831
ATOM O O   . LEU B 1 26  . 26  LEU B O   52.466248 ? 13.85167      12.131182    -36.62759    1 3832
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  53.190315 ? 13.950992     10.3075      -34.0532     1 3833
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  53.635227 ? 14.733658     10.030991    -32.761814   1 3834
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 52.722595 ? 14.988738     8.530188     -32.662766   1 3835
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.653088 ? 16.076815     10.745072    -32.730415   1 3836
ATOM N N   . ILE B 1 27  . 27  ILE B N   52.29859  ? 11.7481985    11.82827     -35.907562   1 3837
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  52.9796   ? 11.101051     11.994007    -37.20657    1 3838
ATOM C C   . ILE B 1 27  . 27  ILE B C   52.460087 ? 10.940125     13.484812    -37.5203     1 3839
ATOM O O   . ILE B 1 27  . 27  ILE B O   54.899204 ? 11.217244     13.886222    -38.656357   1 3840
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  56.647778 ? 9.742821      11.259007    -37.20912    1 3841
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 69.170425 ? 9.954948      9.751754     -37.072086   1 3842
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 68.61458  ? 8.970388      11.572447    -38.49083    1 3843
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 69.18856  ? 8.684736      9.001049     -36.6718     1 3844
#
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 ?
#
